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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(2,4-dinitrophenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(2,4-dinitrophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-(2,4-dinitrophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(2,4-dinitrophenyl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(2,4-dinitrophenyl)-3-methyl-cinchoninamide Formula: C23H14Cl2N4O5 MolecularWeight: 497.28706

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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-])[N+](=O)[O-]

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-])[N+](=O)[O-]

InChI

InChI=1S/C23H14Cl2N4O5/c1-12-21(23(30)27-19-9-7-14(28(31)32)11-20(19)29(33)34)16-4-2-3-5-18(16)26-22(12)15-8-6-13(24)10-17(15)25/h2-11H,1H3,(H,27,30)