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

Systemtic Name: 2-[[3-chloranyl-4-[2-chloranyl-4-[[1-[(4-ethoxyphenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-ethoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-[3-chloro-4-[2-chloro-4-[1-[(4-ethoxyphenyl)carbamoyl]-2-oxo-propyl]azo-phenyl]phenyl]azo-N-(4-ethoxyphenyl)-3-oxo-butanamide CAS Name: 2-[3-chloro-4-[2-chloro-4-[1-(4-ethoxyanilino)-1,3-dioxobutan-2-yl]azophenyl]phenyl]azo-N-(4-ethoxyphenyl)-3-oxobutanamide IUPAC Name: 2-[[3-chloro-4-[2-chloro-4-[[1-(4-ethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-ethoxyphenyl)-3-oxobutanamide Traditional Name: 2-[3-chloro-4-[2-chloro-4-[2-keto-1-(p-phenetylcarbamoyl)propyl]azo-phenyl]phenyl]azo-3-keto-N-p-phenetyl-butyramide Formula: C36H34Cl2N6O6 MolecularWeight: 717.59776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=CC(=C(C=C2)C3=C(C=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=C(C=C4)OCC)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=CC(=C(C=C2)C3=C(C=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=C(C=C4)OCC)Cl)Cl

InChI

InChI=1S/C36H34Cl2N6O6/c1-5-49-27-13-7-23(8-14-27)39-35(47)33(21(3)45)43-41-25-11-17-29(31(37)19-25)30-18-12-26(20-32(30)38)42-44-34(22(4)46)36(48)40-24-9-15-28(16-10-24)50-6-2/h7-20,33-34H,5-6H2,1-4H3,(H,39,47)(H,40,48)