N-[[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[5-chloro-2-(4-chlorobenzyl)oxy-benzyl]-2-cyano-acetamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)CNC(=O)CC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)CNC(=O)CC#N)Cl

InChI

InChI=1S/C17H14Cl2N2O2/c18-14-3-1-12(2-4-14)11-23-16-6-5-15(19)9-13(16)10-21-17(22)7-8-20/h1-6,9H,7,10-11H2,(H,21,22)