Molecular formula: | C34H30Cl2N6O6 |
Average mass: | 689.550 |
Monoisotopic mass: | 688.160388 |
ChemSpider ID: | 21160552 |
0 of 2 defined stereocentres
Double-bond stereo
2,2′-[(3,3′-Dimethoxy-4,4′-biphenyldiyl)di-2,1-diazendiyl]bis[N-(4-chlorphenyl)-3-oxobutanamid]
[German]
[ACD/IUPAC Name]2,2′-[(3,3′-Dimethoxy-4,4′-biphenyldiyl)di-2,1-diazenediyl]bis[N-(4-chlorophenyl)-3-oxobutanamide]
[ACD/IUPAC Name]2,2′-[(3,3′-Diméthoxy-4,4′-biphényldiyl)di-2,1-diazènediyl]bis[N-(4-chlorophényl)-3-oxobutanamide]
[French]
[ACD/IUPAC Name]2,2′-[(3,3′-Dimethoxybiphenyl-4,4′-diyl)didiazene-2,1-diyl]bis[N-(4-chlorophenyl)-3-oxobutanamide]
241-469-3
[EINECS]Butanamide, 2,2′-[(3,3′-dimethoxy[1,1′-biphenyl]-4,4′-diyl)di-2,1-diazenediyl]bis[N-(4-chlorophenyl)-3-oxo-
[ACD/Index Name]17453-73-5
[RN]2,2′-[(3,3′-dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[N-(4-chlorophenyl)-3-oxobutyramide]