4-[[(4-cyanophenyl)carbonylamino]methyl]benzamide

Systemtic Name: 4-[[(4-cyanophenyl)carbonylamino]methyl]benzamide Openeye Name: 4-[[(4-cyanobenzoyl)amino]methyl]benzamide CAS Name: 4-[[[(4-cyanophenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[(4-cyanobenzoyl)amino]methyl]benzamide Traditional Name: 4-[[(4-cyanobenzoyl)amino]methyl]benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)C#N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)C#N)C(=O)N

InChI

InChI=1S/C16H13N3O2/c17-9-11-1-7-14(8-2-11)16(21)19-10-12-3-5-13(6-4-12)15(18)20/h1-8H,10H2,(H2,18,20)(H,19,21)