2-[2-[1-(4-chlorophenyl)tetrazol-5-yl]ethenylamino]benzonitrile
Molecular Formula:
C
16
H
11
ClN
6
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