2-(3-bromophenyl)-N-(4-chloranyl-3-nitro-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-bromophenyl)-N-(4-chloranyl-3-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-(4-chloro-3-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-(4-chloro-3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-(4-chloro-3-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-(4-chloro-3-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(=CC=C3)Br)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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