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

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(2-nitrophenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(2-nitrobenzylidene)amino]cinchoninamide Formula: C23H15BrN4O3 MolecularWeight: 475.2942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H15BrN4O3/c24-17-11-9-15(10-12-17)21-13-19(18-6-2-3-7-20(18)26-21)23(29)27-25-14-16-5-1-4-8-22(16)28(30)31/h1-14H,(H,27,29)/b25-14+