N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[3-(2-chlorobenzyl)oxybenzyl]-2-cyano-acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)CNC(=O)CC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)CNC(=O)CC#N)Cl

InChI

InChI=1S/C17H15ClN2O2/c18-16-7-2-1-5-14(16)12-22-15-6-3-4-13(10-15)11-20-17(21)8-9-19/h1-7,10H,8,11-12H2,(H,20,21)