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

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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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)OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H15Cl2NO4/c1-10(21)13-7-11(18)3-5-15(13)24-9-17(22)20-14-8-12(19)4-6-16(14)23-2/h3-8H,9H2,1-2H3,(H,20,22)