N-[3,5-bis(chloranyl)phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3,5-dichlorophenyl)acetamide Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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