2-(2-methylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]propanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]propanamide Openeye Name: 2-(2-methylphenoxy)-N-(2,4,5-trichlorophenyl)propanamide CAS Name: 2-(2-methylphenoxy)-N-(2,4,5-trichlorophenyl)propanamide IUPAC Name: 2-(2-methylphenoxy)-N-(2,4,5-trichlorophenyl)propanamide Traditional Name: 2-(2-methylphenoxy)-N-(2,4,5-trichlorophenyl)propionamide Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

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