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

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

Systemtic Name:2-[[3-chloranyl-4-[2-chloranyl-4-[[1-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-oxidanylidene-butanamide
Openeye Name:2-[3-chloro-4-[2-chloro-4-[1-[(4-chloro-2,5-dimethoxy-phenyl)carbamoyl]-2-oxo-propyl]azo-phenyl]phenyl]azo-N-(4-chloro-2,5-dimethoxy-phenyl)-3-oxo-butanamide
CAS Name:2-[3-chloro-4-[2-chloro-4-[1-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]azophenyl]phenyl]azo-N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide
IUPAC Name:2-[[3-chloro-4-[2-chloro-4-[[1-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide
Traditional Name:2-[3-chloro-4-[2-chloro-4-[1-[(4-chloro-2,5-dimethoxy-phenyl)carbamoyl]-2-keto-propyl]azo-phenyl]phenyl]azo-N-(4-chloro-2,5-dimethoxy-phenyl)-3-keto-butyramide
Formula: C36H32Cl4N6O8
MolecularWeight: 818.48668
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)N=NC2=CC(=C(C=C2)C3=C(C=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC(=C(C=C4OC)Cl)OC)Cl)Cl


Isomeric SMILES

CC(=O)C(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)N=NC2=CC(=C(C=C2)C3=C(C=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC(=C(C=C4OC)Cl)OC)Cl)Cl


InChI

InChI=1S/C36H32Cl4N6O8/c1-17(47)33(35(49)41-27-15-29(51-3)25(39)13-31(27)53-5)45-43-19-7-9-21(23(37)11-19)22-10-8-20(12-24(22)38)44-46-34(18(2)48)36(50)42-28-16-30(52-4)26(40)14-32(28)54-6/h7-16,33-34H,1-6H3,(H,41,49)(H,42,50)


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