CHEBI:103878 - 2-[3-[(2-chlorophenyl)methyl]-2-imino-1-benzimidazolyl]-1-(4-nitrophenyl)ethanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[3-[(2-chlorophenyl)methyl]-2-imino-1-benzimidazolyl]-1-(4-nitrophenyl)ethanone
ChEBI ID CHEBI:103878
Stars This entity has been manually annotated by a third party.
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Formula C22H17ClN4O3
Net Charge 0
Average Mass 420.849
Monoisotopic Mass 420.09892
InChI InChI=1S/C22H17ClN4O3/c23-18-6-2-1-5-16(18)13-25-19-7-3-4-8-20(19)26(22(25)24)14-21(28)15-9-11-17(12-10-15)27(29)30/h1-12,24H,13-14H2
InChIKey UIVWGIHEWXLCLW-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])Cl
ChEBI Ontology
Outgoing 2-[3-[(2-chlorophenyl)methyl]-2-imino-1-benzimidazolyl]-1-(4-nitrophenyl)ethanone (CHEBI:103878) is a aromatic ketone (CHEBI:76224)
Manual Xref Database
LSM-15231 LINCS
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