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

Systemtic Name: N-(4-methylphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]propanamide Openeye Name: N-(p-tolyl)-2-(2,4,5-trichlorophenoxy)propanamide CAS Name: N-(4-methylphenyl)-2-(2,4,5-trichlorophenoxy)propanamide IUPAC Name: N-(4-methylphenyl)-2-(2,4,5-trichlorophenoxy)propanamide Traditional Name: N-(p-tolyl)-2-(2,4,5-trichlorophenoxy)propionamide Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H14Cl3NO2/c1-9-3-5-11(6-4-9)20-16(21)10(2)22-15-8-13(18)12(17)7-14(15)19/h3-8,10H,1-2H3,(H,20,21)