Molecular Formula: C19H13ClN3O2+
InChIKey: InChIKey=CHGQWULKXJXECG-YXMKVOAHCT
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=[NH+]4)Cl
Names:
2-chloro-N-[4-(7-oxa-9-aza-2-azoniabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]benzamide
Registries:
PubChem CID 4120151
PubChem ID 6049124