2-[7-(2-chlorophenyl)-2-oxo-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide
Molecular Formula:
C21H16ClN5O4
InChI: InChI=1/C21H16ClN5O4/c22-15-3-1-2-4-16(15)27-20-14(10-24-27)21(29)26(12-23-20)11-19(28)25-13-5-6-17-18(9-13)31-8-7-30-17/h1-6,9-10,12H,7-8,11H2,(H,25,28)/f/h25H
InChIKey: InChIKey=SKPHHXSZPFMFRZ-LNNLXFCOCV
SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5Cl
Names:
2-[7-(2-chlorophenyl)-2-oxo-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide
Registries:
PubChem CID 1433779
PubChem ID 4861208
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