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

Systemtic Name: N-[3-(5-chloranylpyridin-3-yl)oxy-5-nitro-phenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[3-[(5-chloro-3-pyridyl)oxy]-5-nitro-phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-[(5-chloro-3-pyridinyl)oxy]-5-nitrophenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(5-chloropyridin-3-yl)oxy-5-nitrophenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[3-[(5-chloro-3-pyridyl)oxy]-5-nitro-phenyl]cinchoninamide Formula: C27H16Cl2N4O4 MolecularWeight: 531.34634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC(=CC(=C4)OC5=CC(=CN=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC(=CC(=C4)OC5=CC(=CN=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C27H16Cl2N4O4/c28-17-7-5-16(6-8-17)26-13-24(23-3-1-2-4-25(23)32-26)27(34)31-19-10-20(33(35)36)12-21(11-19)37-22-9-18(29)14-30-15-22/h1-15H,(H,31,34)