2-(3,4-dichlorophenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(4-phenylazophenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(4-phenyldiazenylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(4-phenylazophenyl)cinchoninamide Formula: C28H18Cl2N4O MolecularWeight: 497.37472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H18Cl2N4O/c29-24-15-10-18(16-25(24)30)27-17-23(22-8-4-5-9-26(22)32-27)28(35)31-19-11-13-21(14-12-19)34-33-20-6-2-1-3-7-20/h1-17H,(H,31,35)