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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-(2-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(2-chlorophenyl)quinoline-4-carboxamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(2-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(2-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(2-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=CC=C3Cl)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

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