2-[9-chloro-6-(2-chlorophenyl)-3-oxo-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-2-yl]-N-cyclooctyl-acetamide
Molecular Formula:
C25H27Cl2N3O2
InChI: InChI=1/C25H27Cl2N3O2/c26-17-12-13-22-20(14-17)25(19-10-6-7-11-21(19)27)28-15-24(32)30(22)16-23(31)29-18-8-4-2-1-3-5-9-18/h6-7,10-14,18H,1-5,8-9,15-16H2,(H,29,31)/f/h29H
InChIKey: InChIKey=YXEODGVQUUXLRZ-PKRZOPRNCQ
SMILES: C1CCCC(CCC1)NC(=O)CN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4Cl
Names:
2-[9-chloro-6-(2-chlorophenyl)-3-oxo-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-2-yl]-N-cyclooctyl-acetamide
Registries:
PubChem CID 4128779
PubChem ID 6060734
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