N-[[4-(4-chloranyl-3-methyl-phenoxy)phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[4-(4-chloranyl-3-methyl-phenoxy)phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[4-(4-chloro-3-methyl-phenoxy)phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[4-(4-chloro-3-methylphenoxy)phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[4-(4-chloro-3-methylphenoxy)phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[4-(4-chloro-3-methyl-phenoxy)benzyl]-2-cyano-acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)CNC(=O)CC#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)CNC(=O)CC#N)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-12-10-15(6-7-16(12)18)22-14-4-2-13(3-5-14)11-20-17(21)8-9-19/h2-7,10H,8,11H2,1H3,(H,20,21)