2-[(4-cyanophenyl)carbonylamino]-3-methyl-benzamide

Systemtic Name: 2-[(4-cyanophenyl)carbonylamino]-3-methyl-benzamide Openeye Name: 2-[(4-cyanobenzoyl)amino]-3-methyl-benzamide CAS Name: 2-[[(4-cyanophenyl)-oxomethyl]amino]-3-methylbenzamide IUPAC Name: 2-[(4-cyanobenzoyl)amino]-3-methylbenzamide Traditional Name: 2-[(4-cyanobenzoyl)amino]-3-methyl-benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)C#N)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)C#N)C(=O)N

InChI

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