N-[(4-chlorophenyl)methyl]-3-cyano-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-cyano-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-cyano-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-cyanobenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-cyanobenzamide Traditional Name: N-(4-chlorobenzyl)-3-cyano-benzamide Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O/c16-14-6-4-11(5-7-14)10-18-15(19)13-3-1-2-12(8-13)9-17/h1-8H,10H2,(H,18,19)