2-(2,4-dichlorophenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]cinchoninamide Formula: C21H12Cl2N4O4 MolecularWeight: 455.25038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H12Cl2N4O4/c22-12-5-7-15(17(23)9-12)19-10-16(14-3-1-2-4-18(14)25-19)21(28)26-24-11-13-6-8-20(31-13)27(29)30/h1-11H,(H,26,28)/b24-11+