2-(3-methylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-(2,4,5-trichlorophenyl)propanamide CAS Name: 2-(3-methylphenoxy)-N-(2,4,5-trichlorophenyl)propanamide IUPAC Name: 2-(3-methylphenoxy)-N-(2,4,5-trichlorophenyl)propanamide Traditional Name: 2-(3-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=C1)OC(C)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

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