Identification
Name |
2-[[5-(Benzoylamino)-9,10-Dihydro-9,10-Dioxoanthryl]Azo]-N,N'-Bis(2,3-Dichlorophenyl)Propanediamide |
Synonyms |
2-[[5-(Benzoylamino)-9,10-Dioxo-1-Anthryl]Azo]-N,N'-Bis(2,3-Dichlorophenyl)Propanediamide; N,N'-Bis(2,3-Dichlorophenyl)-2-[[9,10-Dioxo-5-[(Oxo-Phenylmethyl)Amino]-1-Anthryl]Azo]Propanediamide; 2-[[5-(Benzoylamino)-9,10-Diketo-1-Anthryl]Azo]-N,N'-Bis(2,3-Dichlorophenyl)Malonamide |
|
Molecular Structure |
![CAS#: 67837-03-0, 2-[[5-(Benzoylamino)-9,10-Dihydro-9,10-Dioxoanthryl]Azo]-N,N'-Bis(2,3-Dichlorophenyl)Propanediamide](/moreStructures/67837-03-0.gif) |
Molecular Formula |
C36H21Cl4N5O5 |
Molecular Weight |
745.40 |
CAS Registry Number |
67837-03-0 |
EINECS |
267-301-9 |
SMILES |
C1=CC=C(C=C1)C(=O)NC6=C5C(=O)C2=C(C(=CC=C2)N=NC(C(=O)NC3=CC=CC(=C3Cl)Cl)C(=O)NC4=CC=CC(=C4Cl)Cl)C(C5=CC=C6)=O |
InChI |
1S/C36H21Cl4N5O5/c37-21-12-6-16-25(29(21)39)42-35(49)31(36(50)43-26-17-7-13-22(38)30(26)40)45-44-24-15-5-11-20-28(24)33(47)19-10-4-14-23(27(19)32(20)46)41-34(48)18-8-2-1-3-9-18/h1-17,31H,(H,41,48)(H,42,49)(H,43,50) |
InChIKey |
UYUMJRLBPXJPGE-UHFFFAOYSA-N |
|