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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC2=CC=C(C=C2)Cl)OCC#N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=CC=C(C=C2)Cl)OCC#N

InChI

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