2-(4-acetamidophenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(2,4,5-trichlorophenyl)acetamide Formula: C16H13Cl3N2O3 MolecularWeight: 387.64502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H13Cl3N2O3/c1-9(22)20-10-2-4-11(5-3-10)24-8-16(23)21-15-7-13(18)12(17)6-14(15)19/h2-7H,8H2,1H3,(H,20,22)(H,21,23)