Identification
Name |
2-[[[5-(Benzoylamino)-9,10-Dihydro-9,10-Dioxoanthracen]-1-Yl]Azo]-N,N'-Bis(2,4-Dichlorophenyl)Propanediamide |
Synonyms |
2-[[5-(Benzoylamino)-9,10-Dioxo-1-Anthryl]Azo]-N,N'-Bis(2,4-Dichlorophenyl)Propanediamide; N,N'-Bis(2,4-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(2,4-Dichlorophenyl)Malonamide |
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Molecular Structure |
![CAS#: 67803-84-3, 2-[[[5-(Benzoylamino)-9,10-Dihydro-9,10-Dioxoanthracen]-1-Yl]Azo]-N,N'-Bis(2,4-Dichlorophenyl)Propanediamide](/moreStructures/67803-84-3.gif) |
Molecular Formula |
C36H21Cl4N5O5 |
Molecular Weight |
745.40 |
CAS Registry Number |
67803-84-3 |
SMILES |
C1=CC=C(C=C1)C(=O)NC6=C5C(=O)C2=C(C(=CC=C2)N=NC(C(=O)NC3=CC=C(C=C3Cl)Cl)C(=O)NC4=CC=C(C=C4Cl)Cl)C(C5=CC=C6)=O |
InChI |
1S/C36H21Cl4N5O5/c37-19-12-14-25(23(39)16-19)41-35(49)31(36(50)42-26-15-13-20(38)17-24(26)40)45-44-28-11-5-9-22-30(28)33(47)21-8-4-10-27(29(21)32(22)46)43-34(48)18-6-2-1-3-7-18/h1-17,31H,(H,41,49)(H,42,50)(H,43,48) |
InChIKey |
MVVGXLBQIRJGRM-UHFFFAOYSA-N |
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