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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2,3-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=C(C(=CC=C2)Cl)Cl)OC

Isomeric SMILES

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

InChI

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