2-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3,4-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=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

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