N-(3-chloranyl-4-cyano-phenyl)-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3-chloro-4-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=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

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

InChI

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