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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2,6-dichlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2,6-dichlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2,6-dichlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2,6-dichlorophenyl)-3-methyl-cinchoninamide Formula: C23H15Cl3N2O MolecularWeight: 441.737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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