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

Systemtic Name: 3-methyl-2-phenyl-N-[2,4,5-tris(chloranyl)phenyl]quinoline-4-carboxamide Openeye Name: 3-methyl-2-phenyl-N-(2,4,5-trichlorophenyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-phenyl-N-(2,4,5-trichlorophenyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-phenyl-N-(2,4,5-trichlorophenyl)quinoline-4-carboxamide Traditional Name: 3-methyl-2-phenyl-N-(2,4,5-trichlorophenyl)cinchoninamide Formula: C23H15Cl3N2O MolecularWeight: 441.737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4Cl)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4Cl)Cl)Cl

InChI

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