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

Systemtic Name: 3-(2-methoxyphenyl)-N-[2,4,5-tris(chloranyl)phenyl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)propanamide CAS Name: 3-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)propanamide Traditional Name: 3-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)propionamide Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H14Cl3NO2/c1-22-15-5-3-2-4-10(15)6-7-16(21)20-14-9-12(18)11(17)8-13(14)19/h2-5,8-9H,6-7H2,1H3,(H,20,21)