2-(4-bromophenyl)-6-chloranyl-N-[(E)-(4-nitrophenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-6-chloranyl-N-[(E)-(4-nitrophenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-6-chloro-N-[(E)-(4-nitrophenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-6-chloro-N-[(E)-(4-nitrophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-6-chloro-N-[(E)-(4-nitrophenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-6-chloro-N-[(E)-(4-nitrobenzylidene)amino]cinchoninamide Formula: C23H14BrClN4O3 MolecularWeight: 509.73926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H14BrClN4O3/c24-16-5-3-15(4-6-16)22-12-20(19-11-17(25)7-10-21(19)27-22)23(30)28-26-13-14-1-8-18(9-2-14)29(31)32/h1-13H,(H,28,30)/b26-13+