N-[2,3-bis(chloranyl)phenyl]-6-bromanyl-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-6-bromanyl-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-chlorophenyl)-N-(2,3-dichlorophenyl)-8-methyl-quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-chlorophenyl)-N-(2,3-dichlorophenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-chlorophenyl)-N-(2,3-dichlorophenyl)-8-methylquinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-chlorophenyl)-N-(2,3-dichlorophenyl)-8-methyl-cinchoninamide Formula: C23H14BrCl3N2O MolecularWeight: 520.63306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C23H14BrCl3N2O/c1-12-9-14(24)10-16-17(23(30)29-19-4-2-3-18(26)21(19)27)11-20(28-22(12)16)13-5-7-15(25)8-6-13/h2-11H,1H3,(H,29,30)