N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-2-(4-pyridyl)cinchoninamide Formula: C23H16ClN5O3 MolecularWeight: 445.85784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=NC=C3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=NC=C3)/C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN5O3/c1-14(16-6-7-19(24)22(12-16)29(31)32)27-28-23(30)18-13-21(15-8-10-25-11-9-15)26-20-5-3-2-4-17(18)20/h2-13H,1H3,(H,28,30)/b27-14+