N-[[5-chloranyl-2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[5-chloranyl-2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[5-chloro-2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[5-chloro-2-[2-(4-chloro-3-methylphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[5-chloro-2-[2-(4-chloro-3-methylphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[5-chloro-2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]benzyl]-2-cyano-acetamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=C(C=C(C=C2)Cl)CNC(=O)CC#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=C(C=C(C=C2)Cl)CNC(=O)CC#N)Cl

InChI

InChI=1S/C19H18Cl2N2O3/c1-13-10-16(3-4-17(13)21)25-8-9-26-18-5-2-15(20)11-14(18)12-23-19(24)6-7-22/h2-5,10-11H,6,8-9,12H2,1H3,(H,23,24)