N-[2-(phenylcarbamoyl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-(phenylcarbamoyl)phenyl]pyridine-3-carboxamide Openeye Name: N-[2-(phenylcarbamoyl)phenyl]pyridine-3-carboxamide CAS Name: N-[2-[anilino(oxo)methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(phenylcarbamoyl)phenyl]pyridine-3-carboxamide Traditional Name: N-[2-(phenylcarbamoyl)phenyl]nicotinamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H15N3O2/c23-18(14-7-6-12-20-13-14)22-17-11-5-4-10-16(17)19(24)21-15-8-2-1-3-9-15/h1-13H,(H,21,24)(H,22,23)