CHEBI:114731 - N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]benzamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]benzamide
ChEBI ID CHEBI:114731
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C20H15ClN2O2S
Net Charge 0
Average Mass 382.865
Monoisotopic Mass 382.05428
InChI InChI=1S/C20H15ClN2O2S/c21-15-6-10-17(11-7-15)25-18-12-8-16(9-13-18)22-20(26)23-19(24)14-4-2-1-3-5-14/h1-13H,(H2,22,23,24,26)
InChIKey PVYQODCQLOJHKG-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl
ChEBI Ontology
Outgoing N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]benzamide (CHEBI:114731) is a aromatic ether (CHEBI:35618)
Manual Xref Database
LSM-26193 LINCS
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