N-(2-chloranyl-5-nitro-phenyl)-3-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(2-chloro-5-nitrophenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(2-chloro-5-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=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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