N-[[5-chloranyl-2-[(3,4-dichlorophenyl)methoxy]phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[5-chloranyl-2-[(3,4-dichlorophenyl)methoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[5-chloro-2-[(3,4-dichlorophenyl)methoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[5-chloro-2-[(3,4-dichlorophenyl)methoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[5-chloro-2-[(3,4-dichlorophenyl)methoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[5-chloro-2-(3,4-dichlorobenzyl)oxy-benzyl]-2-cyano-acetamide Formula: C17H13Cl3N2O2 MolecularWeight: 383.65632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl3N2O2/c18-13-2-4-16(12(8-13)9-22-17(23)5-6-21)24-10-11-1-3-14(19)15(20)7-11/h1-4,7-8H,5,9-10H2,(H,22,23)