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

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(4-chloro-3-nitro-benzylidene)amino]-2-(3-pyridyl)cinchoninamide Formula: C22H14ClN5O3 MolecularWeight: 431.83126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NN=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NN=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H14ClN5O3/c23-18-8-7-14(10-21(18)28(30)31)12-25-27-22(29)17-11-20(15-4-3-9-24-13-15)26-19-6-2-1-5-16(17)19/h1-13H,(H,27,29)