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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C18H17Cl2N3O2/c1-23(8-9-25-16-6-4-14(19)5-7-16)12-18(24)22-17-10-15(20)3-2-13(17)11-21/h2-7,10H,8-9,12H2,1H3,(H,22,24)