2-(2-chlorophenyl)-N-[4-(cyanomethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[4-(cyanomethoxy)phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[4-(cyanomethoxy)phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[4-(cyanomethoxy)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[4-(cyanomethoxy)phenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[4-(cyanomethoxy)phenyl]acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)OCC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)OCC#N)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-15-4-2-1-3-12(15)11-16(20)19-13-5-7-14(8-6-13)21-10-9-18/h1-8H,10-11H2,(H,19,20)