2-(4-chlorophenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(4-phenylazophenyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(4-phenyldiazenylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(4-phenylazophenyl)cinchoninamide Formula: C28H19ClN4O MolecularWeight: 462.92966

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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

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

InChI

InChI=1S/C28H19ClN4O/c29-20-12-10-19(11-13-20)27-18-25(24-8-4-5-9-26(24)31-27)28(34)30-21-14-16-23(17-15-21)33-32-22-6-2-1-3-7-22/h1-18H,(H,30,34)