2-[2-[1-(4-chlorophenyl)tetrazol-5-yl]ethenylamino]benzonitrile

Molecular Formula: C16H11ClN6


InChI: InChI=1/C16H11ClN6/c17-13-5-7-14(8-6-13)23-16(20-21-22-23)9-10-19-15-4-2-1-3-12(15)11-18/h1-10,19H

InChIKey: InChIKey=RIASBFADDXAFFC-UHFFFAOYAL
SMILES: C1=CC=C(C(=C1)C#N)NC=CC2=NN=NN2C3=CC=C(C=C3)Cl

Names:
    2-[2-[1-(4-chlorophenyl)tetrazol-5-yl]ethenylamino]benzonitrile

Registries:
    PubChem CID 2729593
    PubChem ID 4858615