CHEBI:113047 - N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-2-(2-fluoroanilino)acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-2-(2-fluoroanilino)acetamide
ChEBI ID CHEBI:113047
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C20H18Cl2FN5O
Net Charge 0
Average Mass 434.295
Monoisotopic Mass 433.08724
InChI InChI=1S/C20H18Cl2FN5O/c1-13-16(20(22)28(27-13)12-14-6-8-15(21)9-7-14)10-25-26-19(29)11-24-18-5-3-2-4-17(18)23/h2-10,24H,11-12H2,1H3,(H,26,29)
InChIKey LOXAKXFPJUGMEY-UHFFFAOYSA-N
SMILES CC1=NN(C(=C1C=NNC(=O)CNC2=CC=CC=C2F)Cl)CC3=CC=C(C=C3)Cl
ChEBI Ontology
Outgoing N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-2-(2-fluoroanilino)acetamide (CHEBI:113047) has functional parent α-amino acid (CHEBI:33704)
N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-2-(2-fluoroanilino)acetamide (CHEBI:113047) is a organonitrogen compound (CHEBI:35352)
N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-2-(2-fluoroanilino)acetamide (CHEBI:113047) is a organooxygen compound (CHEBI:36963)
Manual Xref Database
LSM-24457 LINCS
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