Identification
Name |
N,N'-(4,8-Dihydroxy-9,10-dioxo-9,10-dihydroanthracene-1,5-diyl)bis(3-chlorobenzamide) |
Synonyms |
N,N'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxoanthracene-1,5-diyl)bis[3-chlorobenzamide] |
|
Molecular Structure |
 |
Molecular Formula |
C28H16Cl2N2O6 |
Molecular Weight |
547.34 |
CAS Registry Number |
83721-54-4 |
EINECS |
280-580-1 |
SMILES |
Clc1cccc(c1)C(=O)Nc4ccc(O)c3C(=O)c2c(ccc(O)c2C(=O)c34)NC(=O)c5cccc(Cl)c5 |
InChI |
1S/C28H16Cl2N2O6/c29-15-5-1-3-13(11-15)27(37)31-17-7-9-19(33)23-21(17)25(35)24-20(34)10-8-18(22(24)26(23)36)32-28(38)14-4-2-6-16(30)12-14/h1-12,33-34H,(H,31,37)(H,32,38) |
InChIKey |
DARKMCJSOWOFLH-UHFFFAOYSA-N |
|