2-(3-bromophenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(3-bromophenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]cinchoninamide Formula: C21H13BrN4O4 MolecularWeight: 465.25632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)NN=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)N/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C21H13BrN4O4/c22-14-5-3-4-13(10-14)19-11-17(16-6-1-2-7-18(16)24-19)21(27)25-23-12-15-8-9-20(30-15)26(28)29/h1-12H,(H,25,27)/b23-12+