Molecular Formula: C19H12ClN3O2
InChIKey: InChIKey=BXDDJJVEOBBBGC-QWOVJGMICL
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl)C3=NC4=C(O3)C=CC=N4
Names:
3-chloro-N-[3-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]benzamide
Registries:
PubChem CID 4192299
PubChem ID 8380753