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

Systemtic Name: N-[2-[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[5-chloro-2-(4-chlorobenzyl)oxy-phenyl]ethyl]-2-cyano-acetamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O2/c19-15-3-1-13(2-4-15)12-24-17-6-5-16(20)11-14(17)8-10-22-18(23)7-9-21/h1-6,11H,7-8,10,12H2,(H,22,23)