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

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-cyanophenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(4-cyanophenyl)methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(4-cyanophenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4-cyanophenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-(4-cyanobenzyl)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)C#N)Cl

Isomeric SMILES

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

InChI

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