Molecular Formula: C15H11ClN4O
InChI: InChI=1/C15H11ClN4O/c16-12-8-6-11(7-9-12)14(21)10-15-17-19-20(18-15)13-4-2-1-3-5-13/h1-9H,10H2
InChIKey: InChIKey=JIXXFBWWPGPIPB-UHFFFAOYAE
SMILES: C1=CC=C(C=C1)N2N=C(N=N2)CC(=O)C3=CC=C(C=C3)Cl
Names:
1-(4-chlorophenyl)-2-(2-phenyltetrazol-5-yl)ethanone
Registries:
PubChem CID 4173288
PubChem ID 8374005