2-[(4-chlorophenyl)diazenyl]-1,3-bis(4-methylphenyl)propane-1,3-dione

Systemtic Name: 2-[(4-chlorophenyl)diazenyl]-1,3-bis(4-methylphenyl)propane-1,3-dione Openeye Name: 2-(4-chlorophenyl)azo-1,3-bis(p-tolyl)propane-1,3-dione CAS Name: 2-(4-chlorophenyl)azo-1,3-bis(4-methylphenyl)propane-1,3-dione IUPAC Name: 2-[(4-chlorophenyl)diazenyl]-1,3-bis(4-methylphenyl)propane-1,3-dione Traditional Name: 2-(4-chlorophenyl)azo-1,3-bis(p-tolyl)propane-1,3-dione Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=C(C=C2)C)N=NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=C(C=C2)C)N=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClN2O2/c1-15-3-7-17(8-4-15)22(27)21(23(28)18-9-5-16(2)6-10-18)26-25-20-13-11-19(24)12-14-20/h3-14,21H,1-2H3