Molecular Formula:
C22H17BrClN3O2
InChI: InChI=1/C22H17BrClN3O2/c23-15-9-10-19-18(11-15)21(14-5-2-1-3-6-14)27(13-20(28)26-19)22(29)25-17-8-4-7-16(24)12-17/h1-12,21H,13H2,(H,25,29)(H,26,28)/f/h25-26H
InChIKey: InChIKey=RUVDBYSGVAAZFR-SPEPDGBUCF
SMILES: C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4
Names:
10-bromo-N-(3-chlorophenyl)-5-oxo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-8,10,12-triene-3-carboxamide
Registries:
PubChem CID 4241797
PubChem ID 8396491
