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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

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