2-[4-[(3-cyanophenyl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(3-cyanophenyl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(3-cyanobenzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[(3-cyanophenyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(3-cyanobenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-[(3-cyanobenzoyl)amino]phenyl]acetate Formula: C16H11N2O3- MolecularWeight: 279.27014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-])C#N

InChI

InChI=1S/C16H12N2O3/c17-10-12-2-1-3-13(8-12)16(21)18-14-6-4-11(5-7-14)9-15(19)20/h1-8H,9H2,(H,18,21)(H,19,20)/p-1