Molecular Formula: C20H14ClN3O
InChIKey: InChIKey=IOMXHJRNUURFSA-MPIMZMORCZ
SMILES: C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=CC=CC=C4Cl
Names:
2-chloro-N-(8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)benzamide
Registries:
PubChem CID 915756
PubChem ID 4819057