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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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