Molecular formula: | C34H30Cl2N6O6 |
Average mass: | 689.550 |
Monoisotopic mass: | 688.160388 |
ChemSpider ID: | 21172058 |
0 of 2 defined stereocentres
Double-bond stereo
2,2′-[(3,3′-Dichlor-4,4′-biphenyldiyl)di-2,1-diazendiyl]bis[N-(2-methoxyphenyl)-3-oxobutanamid]
[German]
[ACD/IUPAC Name]2,2′-[(3,3′-Dichloro-4,4′-biphenyldiyl)di-2,1-diazenediyl]bis[N-(2-methoxyphenyl)-3-oxobutanamide]
[ACD/IUPAC Name]2,2′-[(3,3′-Dichloro-4,4′-biphényldiyl)di-2,1-diazènediyl]bis[N-(2-méthoxyphényl)-3-oxobutanamide]
[French]
[ACD/IUPAC Name]2,2′-[(3,3′-Dichlorobiphenyl-4,4′-diyl)didiazene-2,1-diyl]bis[N-(2-methoxyphenyl)-3-oxobutanamide]
224-867-1
[EINECS]Butanamide, 2,2′-[(3,3′-dichloro[1,1′-biphenyl]-4,4′-diyl)di-2,1-diazenediyl]bis[N-(2-methoxyphenyl)-3-oxo-
[ACD/Index Name]2,2′-[(3,3′-dichloro[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[N-(2-methoxyphenyl)-3-oxobutyramide]
4531-49-1
[RN]