3-(4-chlorophenyl)-1-[8-[2-[2-[(4-chlorophenyl)carbamoylamino]-8-oxo-1,3,4,6-tetrazabicyclo[3.3.0]octa-2,4,6-trien-7-yl]-3-oxo-1H-inden-2-yl]-6-oxo-1,3,4,7-tetrazabicyclo[3.3.0]octa-2,4,7-trien-2-yl]urea
Molecular Formula:
C31H18Cl2N12O5
InChI: InChI=1/C31H18Cl2N12O5/c32-15-5-9-17(10-6-15)34-29(49)38-27-41-40-22-23(47)37-25(44(22)27)31(13-14-3-1-2-4-19(14)21(31)46)20-24(48)45-26(36-20)42-43-28(45)39-30(50)35-18-11-7-16(33)8-12-18/h1-12H,13H2,(H2,34,38,41,49)(H2,35,39,43,50)/f/h34-35,38-39H
InChIKey: InChIKey=VYTWNJRHSNHLDD-ILCGKUNUCG
SMILES: C1C2=CC=CC=C2C(=O)C1(C3=NC4=NN=C(N4C3=O)NC(=O)NC5=CC=C(C=C5)Cl)C6=NC(=O)C7=NN=C(N76)NC(=O)NC8=CC=C(C=C8)Cl
Names:
3-(4-chlorophenyl)-1-[8-[2-[2-[(4-chlorophenyl)carbamoylamino]-8-oxo-1,3,4,6-tetrazabicyclo[3.3.0]octa-2,4,6-trien-7-yl]-3-oxo-1H-inden-2-yl]-6-oxo-1,3,4,7-tetrazabicyclo[3.3.0]octa-2,4,7-trien-2-yl]urea
Registries:
PubChem CID 4187385
PubChem ID 8378951
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