4-[(3-cyanophenyl)carbonylamino]-3-methyl-benzamide

Systemtic Name: 4-[(3-cyanophenyl)carbonylamino]-3-methyl-benzamide Openeye Name: 4-[(3-cyanobenzoyl)amino]-3-methyl-benzamide CAS Name: 4-[[(3-cyanophenyl)-oxomethyl]amino]-3-methylbenzamide IUPAC Name: 4-[(3-cyanobenzoyl)amino]-3-methylbenzamide Traditional Name: 4-[(3-cyanobenzoyl)amino]-3-methyl-benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H13N3O2/c1-10-7-12(15(18)20)5-6-14(10)19-16(21)13-4-2-3-11(8-13)9-17/h2-8H,1H3,(H2,18,20)(H,19,21)