5-[(4-methylphenyl)diazenyl]benzene-1,3-dicarbonyl chloride

Systemtic Name: 5-[(4-methylphenyl)diazenyl]benzene-1,3-dicarbonyl chloride Openeye Name: 5-(p-tolylazo)benzene-1,3-dicarbonyl chloride CAS Name: 5-(4-methylphenyl)azobenzene-1,3-dicarbonyl chloride IUPAC Name: 5-[(4-methylphenyl)diazenyl]benzene-1,3-dicarbonyl chloride Traditional Name: 5-(p-tolylazo)benzene-1,3-dicarbonyl chloride Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC(=CC(=C2)C(=O)Cl)C(=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC(=CC(=C2)C(=O)Cl)C(=O)Cl

InChI

InChI=1S/C15H10Cl2N2O2/c1-9-2-4-12(5-3-9)18-19-13-7-10(14(16)20)6-11(8-13)15(17)21/h2-8H,1H3