Identification
Name |
N-[5-[[4-Chloro-6-[(9,10-Dihydro-9,10-Dioxo-1-Anthracenyl)Amino]-1,3,5-Triazin-2-Yl]Amino]-9,10-Dihydro-9,10-Dioxo-1-Anthracenyl]-Benzamide |
Synonyms |
N-[5-[[4-Chloro-6-[(9,10-Dioxo-1-Anthryl)Amino]-1,3,5-Triazin-2-Yl]Amino]-9,10-Dioxo-1-Anthryl]Benzamide; N-[5-[[4-Chloro-6-[(9,10-Diketo-1-Anthryl)Amino]-S-Triazin-2-Yl]Amino]-9,10-Diketo-1-Anthryl]Benzamide; N-[5-[[4-Chloro-6-[(9,10-Dioxoanthracen-1-Yl)Amino]-1,3,5-Triazin-2-Yl]Amino]-9,10-Dioxo-Anthracen-1-Yl]Benzamide |
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Molecular Structure |
![CAS#: 73097-95-7, N-[5-[[4-Chloro-6-[(9,10-Dihydro-9,10-Dioxo-1-Anthracenyl)Amino]-1,3,5-Triazin-2-Yl]Amino]-9,10-Dihydro-9,10-Dioxo-1-Anthracenyl]-Benzamide](/moreStructures/73097-95-7.gif) |
Molecular Formula |
C38H21ClN6O5 |
Molecular Weight |
677.07 |
CAS Registry Number |
73097-95-7 |
EINECS |
277-283-4 |
SMILES |
C5=CC=C(NC1=NC(=NC(=N1)Cl)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4)C6=C5C(=O)C7=C(C6=O)C=CC=C7NC(=O)C8=CC=CC=C8 |
InChI |
1S/C38H21ClN6O5/c39-36-43-37(41-26-17-6-13-22-28(26)32(47)21-12-5-4-11-20(21)31(22)46)45-38(44-36)42-27-18-8-15-24-30(27)34(49)23-14-7-16-25(29(23)33(24)48)40-35(50)19-9-2-1-3-10-19/h1-18H,(H,40,50)(H2,41,42,43,44,45) |
InChIKey |
KLZXJKYQYQZHKA-UHFFFAOYSA-N |
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