4-chloranyl-3-[[2-[[4-[[1-[[2-chloranyl-5-[(5-chloranyl-2-methyl-phenyl)carbamoyl]phenyl]diazenyl]-1,3-bis(oxidanylidene)butan-2-yl]amino]-2,5-dimethyl-phenyl]amino]-3-oxidanylidene-butanoyl]diazenyl]-N-(5-chloranyl-2-methyl-phenyl)benzamide

Systemtic Name: 4-chloranyl-3-[[2-[[4-[[1-[[2-chloranyl-5-[(5-chloranyl-2-methyl-phenyl)carbamoyl]phenyl]diazenyl]-1,3-bis(oxidanylidene)butan-2-yl]amino]-2,5-dimethyl-phenyl]amino]-3-oxidanylidene-butanoyl]diazenyl]-N-(5-chloranyl-2-methyl-phenyl)benzamide Openeye Name: 4-chloro-3-[2-[4-[[1-[[2-chloro-5-[(5-chloro-2-methyl-phenyl)carbamoyl]phenyl]iminocarbamoyl]-2-oxo-propyl]amino]-2,5-dimethyl-anilino]-3-oxo-butanoyl]azo-N-(5-chloro-2-methyl-phenyl)benzamide CAS Name: 4-chloro-3-[2-[4-[[1-[2-chloro-5-[(5-chloro-2-methylanilino)-oxomethyl]phenyl]azo-1,3-dioxobutan-2-yl]amino]-2,5-dimethylanilino]-1,3-dioxobutyl]azo-N-(5-chloro-2-methylphenyl)benzamide IUPAC Name: 4-chloro-3-[[2-[4-[[1-[[2-chloro-5-[(5-chloro-2-methylphenyl)carbamoyl]phenyl]diazenyl]-1,3-dioxobutan-2-yl]amino]-2,5-dimethylanilino]-3-oxobutanoyl]diazenyl]-N-(5-chloro-2-methylphenyl)benzamide Traditional Name: 4-chloro-3-[2-[4-[[1-[[2-chloro-5-[(5-chloro-2-methyl-phenyl)carbamoyl]phenyl]iminocarbamoyl]-2-keto-propyl]amino]-2,5-dimethyl-anilino]-3-keto-butanoyl]azo-N-(5-chloro-2-methyl-phenyl)benzamide Formula: C44H38Cl4N8O6 MolecularWeight: 916.63452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)N=NC(=O)C(C(=O)C)NC3=CC(=C(C=C3C)NC(C(=O)C)C(=O)N=NC4=C(C=CC(=C4)C(=O)NC5=C(C=CC(=C5)Cl)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)N=NC(=O)C(C(=O)C)NC3=CC(=C(C=C3C)NC(C(=O)C)C(=O)N=NC4=C(C=CC(=C4)C(=O)NC5=C(C=CC(=C5)Cl)C)Cl)C

InChI

InChI=1S/C44H38Cl4N8O6/c1-21-7-11-29(45)19-35(21)51-41(59)27-9-13-31(47)37(17-27)53-55-43(61)39(25(5)57)49-33-15-24(4)34(16-23(33)3)50-40(26(6)58)44(62)56-54-38-18-28(10-14-32(38)48)42(60)52-36-20-30(46)12-8-22(36)2/h7-20,39-40,49-50H,1-6H3,(H,51,59)(H,52,60)