N-(2-chloranyl-5-nitro-phenyl)-2-(4-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(4-chlorophenyl)quinoline-4-carboxamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(4-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(4-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(4-chlorophenyl)cinchoninamide Formula: C22H13Cl2N3O3 MolecularWeight: 438.26292

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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=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H13Cl2N3O3/c23-14-7-5-13(6-8-14)20-12-17(16-3-1-2-4-19(16)25-20)22(28)26-21-11-15(27(29)30)9-10-18(21)24/h1-12H,(H,26,28)