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

Systemtic Name: 4-[(3-cyanophenyl)carbonylamino]-3-methyl-benzoate Openeye Name: 4-[(3-cyanobenzoyl)amino]-3-methyl-benzoate CAS Name: 4-[[(3-cyanophenyl)-oxomethyl]amino]-3-methylbenzoate IUPAC Name: 4-[(3-cyanobenzoyl)amino]-3-methylbenzoate Traditional Name: 4-[(3-cyanobenzoyl)amino]-3-methyl-benzoate Formula: C16H11N2O3- MolecularWeight: 279.27014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c1-10-7-13(16(20)21)5-6-14(10)18-15(19)12-4-2-3-11(8-12)9-17/h2-8H,1H3,(H,18,19)(H,20,21)/p-1