4-(2-cyanoethanoylamino)-N-(3-cyanophenyl)benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-(3-cyanophenyl)benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-(3-cyanophenyl)benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-(3-cyanophenyl)benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-(3-cyanophenyl)benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-(3-cyanophenyl)benzamide Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O2/c18-9-8-16(22)20-14-6-4-13(5-7-14)17(23)21-15-3-1-2-12(10-15)11-19/h1-7,10H,8H2,(H,20,22)(H,21,23)