N-[(4-aminocarbonylphenyl)methyl]-2-cyano-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-2-cyano-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-2-cyano-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-2-cyanobenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-2-cyanobenzamide Traditional Name: N-(4-carbamoylbenzyl)-2-cyano-benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

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