Identification
| Name |
N-(5-Chloro-4-Methoxy-9,10-Dioxo-9,10-Dihydroanthracen-1-Yl)Benzamide |
| Synonyms |
N-(5-Chloro-4-Methoxy-9,10-Dioxo-1-Anthryl)Benzamide; N-(5-Chloro-9,10-Diketo-4-Methoxy-1-Anthryl)Benzamide; N-(5-Chloro-4-Methoxy-9,10-Dioxo-Anthracen-1-Yl)Benzamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C22H14ClNO4 |
| Molecular Weight |
391.81 |
| CAS Registry Number |
116-80-3 |
| SMILES |
C3=C(C1=C(C(C2=C(C1=O)C=CC=C2Cl)=O)C(=C3)OC)NC(C4=CC=CC=C4)=O |
| InChI |
1S/C22H14ClNO4/c1-28-16-11-10-15(24-22(27)12-6-3-2-4-7-12)18-19(16)21(26)17-13(20(18)25)8-5-9-14(17)23/h2-11H,1H3,(H,24,27) |
| InChIKey |
ZUENIEUULTXURC-UHFFFAOYSA-N |
|