N-[[4-(2-chloranylphenoxy)phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[4-(2-chloranylphenoxy)phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[4-(2-chlorophenoxy)phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[4-(2-chlorophenoxy)phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[4-(2-chlorophenoxy)phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[4-(2-chlorophenoxy)benzyl]-2-cyano-acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)CNC(=O)CC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)CNC(=O)CC#N)Cl

InChI

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