N-[3-[(2-methylphenyl)carbonylamino]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[(2-methylphenyl)carbonylamino]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[(2-methylbenzoyl)amino]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[(2-methylbenzoyl)amino]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-(o-toluoylamino)phenyl]picolinamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H17N3O2/c1-14-7-2-3-10-17(14)19(24)22-15-8-6-9-16(13-15)23-20(25)18-11-4-5-12-21-18/h2-13H,1H3,(H,22,24)(H,23,25)