2-[[4-[2,5-bis(chloranyl)-4-[[1-[(2,4-dimethylphenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]phenyl]-2,5-bis(chloranyl)phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-[[4-[2,5-bis(chloranyl)-4-[[1-[(2,4-dimethylphenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]phenyl]-2,5-bis(chloranyl)phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-[2,5-dichloro-4-[2,5-dichloro-4-[1-[(2,4-dimethylphenyl)carbamoyl]-2-oxo-propyl]azo-phenyl]phenyl]azo-N-(2,4-dimethylphenyl)-3-oxo-butanamide CAS Name: 2-[2,5-dichloro-4-[2,5-dichloro-4-[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]azophenyl]phenyl]azo-N-(2,4-dimethylphenyl)-3-oxobutanamide IUPAC Name: 2-[[2,5-dichloro-4-[2,5-dichloro-4-[[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide Traditional Name: 2-[2,5-dichloro-4-[2,5-dichloro-4-[1-[(2,4-dimethylphenyl)carbamoyl]-2-keto-propyl]azo-phenyl]phenyl]azo-N-(2,4-dimethylphenyl)-3-keto-butyramide Formula: C36H32Cl4N6O4 MolecularWeight: 754.48908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C(=C2)Cl)C3=CC(=C(C=C3Cl)N=NC(C(=O)C)C(=O)NC4=C(C=C(C=C4)C)C)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C(=C2)Cl)C3=CC(=C(C=C3Cl)N=NC(C(=O)C)C(=O)NC4=C(C=C(C=C4)C)C)Cl)Cl)C

InChI

InChI=1S/C36H32Cl4N6O4/c1-17-7-9-29(19(3)11-17)41-35(49)33(21(5)47)45-43-31-15-25(37)23(13-27(31)39)24-14-28(40)32(16-26(24)38)44-46-34(22(6)48)36(50)42-30-10-8-18(2)12-20(30)4/h7-16,33-34H,1-6H3,(H,41,49)(H,42,50)