2-(2-methanoyl-4-methoxy-phenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-(2,4,5-trichlorophenyl)acetamide Formula: C16H12Cl3NO4 MolecularWeight: 388.62978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)C=O

InChI

InChI=1S/C16H12Cl3NO4/c1-23-10-2-3-15(9(4-10)7-21)24-8-16(22)20-14-6-12(18)11(17)5-13(14)19/h2-7H,8H2,1H3,(H,20,22)