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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(2,4-dichlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(2,4-dichlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(2-chloro-4-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=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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