N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-1-phenyl-ethyl]pyridine-2-carboxamide CAS Name: N-[2-(3-chloroanilino)-2-oxo-1-phenylethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxo-1-phenylethyl]pyridine-2-carboxamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-1-phenyl-ethyl]picolinamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H16ClN3O2/c21-15-9-6-10-16(13-15)23-20(26)18(14-7-2-1-3-8-14)24-19(25)17-11-4-5-12-22-17/h1-13,18H,(H,23,26)(H,24,25)