N-[3,5-bis(chloranyl)phenyl]-8-chloranyl-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-8-chloranyl-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 8-chloro-N-(3,5-dichlorophenyl)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-(3,5-dichlorophenyl)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-(3,5-dichlorophenyl)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 8-chloro-N-(3,5-dichlorophenyl)-2-(o-tolyl)cinchoninamide Formula: C23H15Cl3N2O MolecularWeight: 441.737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=CC(=CC(=C4)Cl)Cl

InChI

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