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

Systemtic Name: N-(4-acetamidophenyl)-2-[2,4,5-tris(chloranyl)phenoxy]propanamide Openeye Name: N-(4-acetamidophenyl)-2-(2,4,5-trichlorophenoxy)propanamide CAS Name: N-(4-acetamidophenyl)-2-(2,4,5-trichlorophenoxy)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(2,4,5-trichlorophenoxy)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(2,4,5-trichlorophenoxy)propionamide Formula: C17H15Cl3N2O3 MolecularWeight: 401.6716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C17H15Cl3N2O3/c1-9(25-16-8-14(19)13(18)7-15(16)20)17(24)22-12-5-3-11(4-6-12)21-10(2)23/h3-9H,1-2H3,(H,21,23)(H,22,24)