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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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