Molecular Formula: C16H14ClN3O
InChIKey: InChIKey=VDAGGQVZUOOVKN-GPQMBLKYCA
SMILES: C1=CC2=NC(=CN2C=C1)CCNC(=O)C3=CC=C(C=C3)Cl
Names:
4-chloro-N-[2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]benzamide
Registries:
PubChem CID 4446261
PubChem ID 10182199