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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C17H15Cl3N2O4 MolecularWeight: 417.671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl3N2O4/c1-9(23)21-10-3-4-15(25-2)14(5-10)22-17(24)8-26-16-7-12(19)11(18)6-13(16)20/h3-7H,8H2,1-2H3,(H,21,23)(H,22,24)