2-[(5-chloranyl-2-methyl-phenyl)diazenyl]-N-[4-[4-[[2-[(5-chloranyl-2-methyl-phenyl)diazenyl]-3-oxidanylidene-butanoyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]-3-oxidanylidene-butanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)diazenyl]-N-[4-[4-[[2-[(5-chloranyl-2-methyl-phenyl)diazenyl]-3-oxidanylidene-butanoyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]-3-oxidanylidene-butanamide Openeye Name: 2-(5-chloro-2-methyl-phenyl)azo-N-[4-[4-[[2-(5-chloro-2-methyl-phenyl)azo-3-oxo-butanoyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]-3-oxo-butanamide CAS Name: 2-(5-chloro-2-methylphenyl)azo-N-[4-[4-[[2-(5-chloro-2-methylphenyl)azo-1,3-dioxobutyl]amino]-3-methylphenyl]-2-methylphenyl]-3-oxobutanamide IUPAC Name: 2-[(5-chloro-2-methylphenyl)diazenyl]-N-[4-[4-[[2-[(5-chloro-2-methylphenyl)diazenyl]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylphenyl]-3-oxobutanamide Traditional Name: 2-(5-chloro-2-methyl-phenyl)azo-N-[4-[4-[[2-(5-chloro-2-methyl-phenyl)azo-3-keto-butanoyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]-3-keto-butyramide Formula: C36H34Cl2N6O4 MolecularWeight: 685.59896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N=NC(C(=O)C)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C(C(=O)C)N=NC4=C(C=CC(=C4)Cl)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N=NC(C(=O)C)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C(C(=O)C)N=NC4=C(C=CC(=C4)Cl)C)C)C

InChI

InChI=1S/C36H34Cl2N6O4/c1-19-7-11-27(37)17-31(19)41-43-33(23(5)45)35(47)39-29-13-9-25(15-21(29)3)26-10-14-30(22(4)16-26)40-36(48)34(24(6)46)44-42-32-18-28(38)12-8-20(32)2/h7-18,33-34H,1-6H3,(H,39,47)(H,40,48)