N-[3-(5-chloranylpyridin-3-yl)oxy-5-nitro-phenyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[3-(5-chloranylpyridin-3-yl)oxy-5-nitro-phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[3-[(5-chloro-3-pyridyl)oxy]-5-nitro-phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[3-[(5-chloro-3-pyridinyl)oxy]-5-nitrophenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[3-(5-chloropyridin-3-yl)oxy-5-nitrophenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[3-[(5-chloro-3-pyridyl)oxy]-5-nitro-phenyl]-2-phenyl-cinchoninamide Formula: C27H17ClN4O4 MolecularWeight: 496.90128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)OC5=CC(=CN=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)OC5=CC(=CN=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C27H17ClN4O4/c28-18-10-22(16-29-15-18)36-21-12-19(11-20(13-21)32(34)35)30-27(33)24-14-26(17-6-2-1-3-7-17)31-25-9-5-4-8-23(24)25/h1-16H,(H,30,33)