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

Systemtic Name: N-[2-(phenylcarbamoyl)phenyl]pyridine-2-carboxamide Openeye Name: N-[2-(phenylcarbamoyl)phenyl]pyridine-2-carboxamide CAS Name: N-[2-[anilino(oxo)methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(phenylcarbamoyl)phenyl]pyridine-2-carboxamide Traditional Name: N-[2-(phenylcarbamoyl)phenyl]picolinamide 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=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=N3

InChI

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