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

Systemtic Name: 2-[[2-chloranyl-4-[3-chloranyl-4-[[1-[(2-methylphenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-[2-chloro-4-[3-chloro-4-[1-(o-tolylcarbamoyl)-2-oxo-propyl]azo-phenyl]phenyl]azo-N-(o-tolyl)-3-oxo-butanamide CAS Name: 2-[2-chloro-4-[3-chloro-4-[1-(2-methylanilino)-1,3-dioxobutan-2-yl]azophenyl]phenyl]azo-N-(2-methylphenyl)-3-oxobutanamide IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2-methylphenyl)-3-oxobutanamide Traditional Name: 2-[2-chloro-4-[3-chloro-4-[2-keto-1-(o-tolylcarbamoyl)propyl]azo-phenyl]phenyl]azo-3-keto-N-(o-tolyl)butyramide Formula: C34H30Cl2N6O4 MolecularWeight: 657.5458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=CC=C4C)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=CC=C4C)Cl)Cl

InChI

InChI=1S/C34H30Cl2N6O4/c1-19-9-5-7-11-27(19)37-33(45)31(21(3)43)41-39-29-15-13-23(17-25(29)35)24-14-16-30(26(36)18-24)40-42-32(22(4)44)34(46)38-28-12-8-6-10-20(28)2/h5-18,31-32H,1-4H3,(H,37,45)(H,38,46)