8-chloranyl-N-(3-nitrophenyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-(3-nitrophenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-(3-nitrophenyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 8-chloro-N-(3-nitrophenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-(3-nitrophenyl)-2-phenylquinoline-4-carboxamide Traditional Name: 8-chloro-N-(3-nitrophenyl)-2-phenyl-cinchoninamide Formula: C22H14ClN3O3 MolecularWeight: 403.81786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14ClN3O3/c23-19-11-5-10-17-18(13-20(25-21(17)19)14-6-2-1-3-7-14)22(27)24-15-8-4-9-16(12-15)26(28)29/h1-13H,(H,24,27)