2-(1,3-benzodioxol-5-yl)-N-(4-chloranyl-3-nitro-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-chloranyl-3-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-chloro-3-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-chloro-3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-chloro-3-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(4-chloro-3-nitro-phenyl)cinchoninamide Formula: C23H14ClN3O5 MolecularWeight: 447.82736

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H14ClN3O5/c24-17-7-6-14(10-20(17)27(29)30)25-23(28)16-11-19(26-18-4-2-1-3-15(16)18)13-5-8-21-22(9-13)32-12-31-21/h1-11H,12H2,(H,25,28)