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

Systemtic Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(4-phenylazophenyl)quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(4-phenyldiazenylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(4-phenylazophenyl)cinchoninamide Formula: C29H20Cl2N4O MolecularWeight: 511.4013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C29H20Cl2N4O/c1-18-27(24-9-5-6-10-26(24)33-28(18)23-16-11-19(30)17-25(23)31)29(36)32-20-12-14-22(15-13-20)35-34-21-7-3-2-4-8-21/h2-17H,1H3,(H,32,36)