N-[[5-chloranyl-2-[2-(4-chloranylphenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[5-chloranyl-2-[2-(4-chloranylphenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[5-chloro-2-[2-(4-chlorophenoxy)ethoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[5-chloro-2-[2-(4-chlorophenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[5-chloro-2-[2-(4-chlorophenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[5-chloro-2-[2-(4-chlorophenoxy)ethoxy]benzyl]-2-cyano-acetamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCOC2=C(C=C(C=C2)Cl)CNC(=O)CC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCOC2=C(C=C(C=C2)Cl)CNC(=O)CC#N)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c19-14-1-4-16(5-2-14)24-9-10-25-17-6-3-15(20)11-13(17)12-22-18(23)7-8-21/h1-6,11H,7,9-10,12H2,(H,22,23)