N-[(4-chlorophenyl)methyl]-2-(4-cyanophenyl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-cyanophenyl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-cyanophenyl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-cyanophenyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-cyanophenyl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-cyanophenyl)acetamide Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C16H13ClN2O/c17-15-7-5-14(6-8-15)11-19-16(20)9-12-1-3-13(10-18)4-2-12/h1-8H,9,11H2,(H,19,20)