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

Systemtic Name: 2-[[2-chloranyl-4-[3-chloranyl-4-[[1-[(2-methoxyphenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2-methoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-[2-chloro-4-[3-chloro-4-[1-[(2-methoxyphenyl)carbamoyl]-2-oxo-propyl]azo-phenyl]phenyl]azo-N-(2-methoxyphenyl)-3-oxo-butanamide CAS Name: 2-[2-chloro-4-[3-chloro-4-[1-(2-methoxyanilino)-1,3-dioxobutan-2-yl]azophenyl]phenyl]azo-N-(2-methoxyphenyl)-3-oxobutanamide IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(2-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide Traditional Name: 2-[2-chloro-4-[3-chloro-4-[2-keto-1-[(2-methoxyphenyl)carbamoyl]propyl]azo-phenyl]phenyl]azo-3-keto-N-(2-methoxyphenyl)butyramide Formula: C34H30Cl2N6O6 MolecularWeight: 689.5446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H30Cl2N6O6/c1-19(43)31(33(45)37-27-9-5-7-11-29(27)47-3)41-39-25-15-13-21(17-23(25)35)22-14-16-26(24(36)18-22)40-42-32(20(2)44)34(46)38-28-10-6-8-12-30(28)48-4/h5-18,31-32H,1-4H3,(H,37,45)(H,38,46)