N-(4-chloranyl-3-nitro-phenyl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2,4-dichlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2,4-dichlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2,4-dichlorophenyl)-3-methyl-cinchoninamide Formula: C23H14Cl3N3O3 MolecularWeight: 486.73456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H14Cl3N3O3/c1-12-21(23(30)27-14-7-9-17(25)20(11-14)29(31)32)16-4-2-3-5-19(16)28-22(12)15-8-6-13(24)10-18(15)26/h2-11H,1H3,(H,27,30)