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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-methyl-2-phenyl-cinchoninamide Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClN3O3/c1-14-21(23(28)25-16-11-12-18(24)20(13-16)27(29)30)17-9-5-6-10-19(17)26-22(14)15-7-3-2-4-8-15/h2-13H,1H3,(H,25,28)