2-[(4-cyanophenyl)amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(4-cyanoanilino)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(4-cyanoanilino)acetamide IUPAC Name: 2-(4-cyanoanilino)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(4-cyanoanilino)-N-(phenylcarbamoyl)acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CNC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CNC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H14N4O2/c17-10-12-6-8-13(9-7-12)18-11-15(21)20-16(22)19-14-4-2-1-3-5-14/h1-9,18H,11H2,(H2,19,20,21,22)