2-[[2-chloranyl-4-[3-chloranyl-4-[[1-[(2-methylphenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-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-(2,4-dimethylphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-[2-chloro-4-[3-chloro-4-[1-(o-tolylcarbamoyl)-2-oxo-propyl]azo-phenyl]phenyl]azo-N-(2,4-dimethylphenyl)-3-oxo-butanamide CAS Name: 2-[2-chloro-4-[3-chloro-4-[1-(2-methylanilino)-1,3-dioxobutan-2-yl]azophenyl]phenyl]azo-N-(2,4-dimethylphenyl)-3-oxobutanamide IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide Traditional Name: 2-[2-chloro-4-[3-chloro-4-[2-keto-1-(o-tolylcarbamoyl)propyl]azo-phenyl]phenyl]azo-N-(2,4-dimethylphenyl)-3-keto-butyramide Formula: C35H32Cl2N6O4 MolecularWeight: 671.57238

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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)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=CC=C4C)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=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)C

InChI

InChI=1S/C35H32Cl2N6O4/c1-19-10-13-29(21(3)16-19)39-35(47)33(23(5)45)43-41-31-15-12-25(18-27(31)37)24-11-14-30(26(36)17-24)40-42-32(22(4)44)34(46)38-28-9-7-6-8-20(28)2/h6-18,32-33H,1-5H3,(H,38,46)(H,39,47)