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

Systemtic Name: N-(4-chlorophenyl)-2-[[4-[4-[[1-[(4-chlorophenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]-3-methoxy-phenyl]-2-methoxy-phenyl]diazenyl]-3-oxidanylidene-butanamide Openeye Name: N-(4-chlorophenyl)-2-[4-[4-[1-[(4-chlorophenyl)carbamoyl]-2-oxo-propyl]azo-3-methoxy-phenyl]-2-methoxy-phenyl]azo-3-oxo-butanamide CAS Name: 2-[4-[4-[1-(4-chloroanilino)-1,3-dioxobutan-2-yl]azo-3-methoxyphenyl]-2-methoxyphenyl]azo-N-(4-chlorophenyl)-3-oxobutanamide IUPAC Name: 2-[[4-[4-[[1-(4-chloroanilino)-1,3-dioxobutan-2-yl]diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]-N-(4-chlorophenyl)-3-oxobutanamide Traditional Name: N-(4-chlorophenyl)-2-[4-[4-[1-[(4-chlorophenyl)carbamoyl]-2-keto-propyl]azo-3-methoxy-phenyl]-2-methoxy-phenyl]azo-3-keto-butyramide Formula: C34H30Cl2N6O6 MolecularWeight: 689.5446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=C(C=C1)Cl)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=C(C=C4)Cl)OC)OC

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=C(C=C1)Cl)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=C(C=C4)Cl)OC)OC

InChI

InChI=1S/C34H30Cl2N6O6/c1-19(43)31(33(45)37-25-11-7-23(35)8-12-25)41-39-27-15-5-21(17-29(27)47-3)22-6-16-28(30(18-22)48-4)40-42-32(20(2)44)34(46)38-26-13-9-24(36)10-14-26/h5-18,31-32H,1-4H3,(H,37,45)(H,38,46)