Molecular formula: | C34H30Cl2N6O6 |
Average mass: | 689.550 |
Monoisotopic mass: | 688.160388 |
ChemSpider ID: | 35786163 |
0 of 2 defined stereocentres
Double-bond stereo
2,2′-[(3,3′-Dimethoxy-4,4′-biphenyldiyl)di(E)-2,1-diazendiyl]bis[N-(2-chlorphenyl)-3-oxobutanamid]
[German]
[ACD/IUPAC Name]2,2′-[(3,3′-Dimethoxy-4,4′-biphenyldiyl)di(E)-2,1-diazenediyl]bis[N-(2-chlorophenyl)-3-oxobutanamide]
[ACD/IUPAC Name]2,2′-[(3,3′-Diméthoxy-4,4′-biphényldiyl)di(E)-2,1-diazènediyl]bis[N-(2-chlorophényl)-3-oxobutanamide]
[French]
[ACD/IUPAC Name]68703-78-6
[RN]Butanamide, 2,2′-[(3,3′-dimethoxy[1,1′-biphenyl]-4,4′-diyl)di(E)-2,1-diazenediyl]bis[N-(2-chlorophenyl)-3-oxo-
[ACD/Index Name]2,2′-[(3,3′-dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[N-(2-chlorophenyl)-3-oxobutyramide]
BUTANAMIDE,2,2′-[(3,3′-DIMETHOXY[1,1′-BIPHENYL]-4,4′-DIYL)BIS(AZO)]BIS[N-(CHLOROPHENYL)-3-OXO-
N-(2-CHLOROPHENYL)-2-(2-{4-[4-(2-{1-[(2-CHLOROPHENYL)CARBAMOYL]-2-OXOPROPYL}DIAZEN-1-YL)-3-METHOXYPHENYL]-2-METHOXYPHENYL}DIAZEN-1-YL)-3-OXOBUTANAMIDE