2-(4-methylphenyl)-N-[2,4,5-tris(chloranyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[2,4,5-tris(chloranyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-(2,4,5-trichlorophenyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(2,4,5-trichlorophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(2,4,5-trichlorophenyl)quinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-(2,4,5-trichlorophenyl)cinchoninamide Formula: C23H15Cl3N2O MolecularWeight: 441.737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C23H15Cl3N2O/c1-13-6-8-14(9-7-13)21-10-16(15-4-2-3-5-20(15)27-21)23(29)28-22-12-18(25)17(24)11-19(22)26/h2-12H,1H3,(H,28,29)