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

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[2,4,5-tris(chloranyl)phenyl]propanamide Openeye Name: 3-acetamido-3-(p-tolyl)-N-(2,4,5-trichlorophenyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-(2,4,5-trichlorophenyl)propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-(2,4,5-trichlorophenyl)propanamide Traditional Name: 3-acetamido-3-(p-tolyl)-N-(2,4,5-trichlorophenyl)propionamide Formula: C18H17Cl3N2O2 MolecularWeight: 399.69878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl3N2O2/c1-10-3-5-12(6-4-10)16(22-11(2)24)9-18(25)23-17-8-14(20)13(19)7-15(17)21/h3-8,16H,9H2,1-2H3,(H,22,24)(H,23,25)