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

Systemtic Name: 2-(4-bromophenyl)-N-(2-chloranyl-4-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-(2-chloro-4-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-(2-chloro-4-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-(2-chloro-4-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-(2-chloro-4-nitro-phenyl)cinchoninamide Formula: C22H13BrClN3O3 MolecularWeight: 482.71392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13BrClN3O3/c23-14-7-5-13(6-8-14)21-12-17(16-3-1-2-4-19(16)25-21)22(28)26-20-10-9-15(27(29)30)11-18(20)24/h1-12H,(H,26,28)