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

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-(2,4,6-trichlorophenyl)acetamide Formula: C16H12Cl3NO4 MolecularWeight: 388.62978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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