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

Systemtic Name: 2-[(2,4-dichlorophenyl)diazenyl]-1,3-bis(4-methylphenyl)propane-1,3-dione Openeye Name: 2-(2,4-dichlorophenyl)azo-1,3-bis(p-tolyl)propane-1,3-dione CAS Name: 2-(2,4-dichlorophenyl)azo-1,3-bis(4-methylphenyl)propane-1,3-dione IUPAC Name: 2-[(2,4-dichlorophenyl)diazenyl]-1,3-bis(4-methylphenyl)propane-1,3-dione Traditional Name: 2-(2,4-dichlorophenyl)azo-1,3-bis(p-tolyl)propane-1,3-dione Formula: C23H18Cl2N2O2 MolecularWeight: 425.30722

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N2O2/c1-14-3-7-16(8-4-14)22(28)21(23(29)17-9-5-15(2)6-10-17)27-26-20-12-11-18(24)13-19(20)25/h3-13,21H,1-2H3