N-[(4-chlorophenyl)-cyano-methyl]-2-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-[(4-chlorophenyl)-cyano-methyl]-2-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(4-chlorophenyl)-cyano-methyl]-2-nitro-benzamide CAS Name: N-[(4-chlorophenyl)-cyanomethyl]-2-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(4-chlorophenyl)-cyanomethyl]-2-nitrobenzamide Traditional Name: N-benzyl-N-[(4-chlorophenyl)-cyano-methyl]-2-nitro-benzamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(C#N)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C(C#N)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN3O3/c23-18-12-10-17(11-13-18)21(14-24)25(15-16-6-2-1-3-7-16)22(27)19-8-4-5-9-20(19)26(28)29/h1-13,21H,15H2