N-(5-chloranyl-2-cyano-phenyl)-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(5-chloro-2-cyano-phenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(5-chloro-2-cyanophenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(5-chloro-2-cyanophenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(5-chloro-2-cyano-phenyl)acetamide Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O3/c1-10(22)14-6-12(18)4-5-16(14)24-9-17(23)21-15-7-13(19)3-2-11(15)8-20/h2-7H,9H2,1H3,(H,21,23)