2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2,4,6-trichlorophenyl)acetamide Formula: C17H14Cl3NO4 MolecularWeight: 402.65636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)OC

InChI

InChI=1S/C17H14Cl3NO4/c1-9(22)10-3-4-14(15(5-10)24-2)25-8-16(23)21-17-12(19)6-11(18)7-13(17)20/h3-7H,8H2,1-2H3,(H,21,23)