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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-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=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

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