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

Systemtic Name: 2-[[2-chloranyl-4-[3-chloranyl-4-[[1-[(2,4-dimethoxyphenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-[2-chloro-4-[3-chloro-4-[1-[(2,4-dimethoxyphenyl)carbamoyl]-2-oxo-propyl]azo-phenyl]phenyl]azo-N-(2,4-dimethoxyphenyl)-3-oxo-butanamide CAS Name: 2-[2-chloro-4-[3-chloro-4-[1-(2,4-dimethoxyanilino)-1,3-dioxobutan-2-yl]azophenyl]phenyl]azo-N-(2,4-dimethoxyphenyl)-3-oxobutanamide IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(2,4-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethoxyphenyl)-3-oxobutanamide Traditional Name: 2-[2-chloro-4-[3-chloro-4-[1-[(2,4-dimethoxyphenyl)carbamoyl]-2-keto-propyl]azo-phenyl]phenyl]azo-N-(2,4-dimethoxyphenyl)-3-keto-butyramide Formula: C36H34Cl2N6O8 MolecularWeight: 749.59656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=C(C=C(C=C1)OC)OC)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=C(C=C(C=C4)OC)OC)Cl)Cl

Isomeric SMILES

CC(=O)C(C(=O)NC1=C(C=C(C=C1)OC)OC)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=C(C=C(C=C4)OC)OC)Cl)Cl

InChI

InChI=1S/C36H34Cl2N6O8/c1-19(45)33(35(47)39-29-13-9-23(49-3)17-31(29)51-5)43-41-27-11-7-21(15-25(27)37)22-8-12-28(26(38)16-22)42-44-34(20(2)46)36(48)40-30-14-10-24(50-4)18-32(30)52-6/h7-18,33-34H,1-6H3,(H,39,47)(H,40,48)