2-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[[2-(2-chloro-4-cyanophenoxy)acetyl]-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H15Cl2N3O3/c1-23(10-17(24)22-15-5-3-2-4-13(15)19)18(25)11-26-16-7-6-12(9-21)8-14(16)20/h2-8H,10-11H2,1H3,(H,22,24)