N-(2-chloranyl-4-nitro-phenyl)-6-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-6-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-6-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(2-chloro-4-nitrophenyl)-6-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-6-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-6-methyl-2-phenyl-cinchoninamide Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C4=CC=CC=C4

InChI

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