N-[2-[5-chloranyl-2-[(3-chlorophenyl)methoxy]phenyl]ethyl]-2-cyano-ethanamide

Systemtic Name: N-[2-[5-chloranyl-2-[(3-chlorophenyl)methoxy]phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[5-chloro-2-(3-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(=C1)Cl)COC2=C(C=C(C=C2)Cl)CCNC(=O)CC#N

Isomeric SMILES

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

InChI

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