N-(4-acetamidophenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

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