1-[2-[[(E)-2-[1-(4-chlorophenyl)tetrazol-5-yl]ethenyl]amino]phenyl]ethanone

Molecular Formula: C17H14ClN5O


InChI: InChI=1/C17H14ClN5O/c1-12(24)15-4-2-3-5-16(15)19-11-10-17-20-21-22-23(17)14-8-6-13(18)7-9-14/h2-11,19H,1H3/b11-10+

InChIKey: InChIKey=BXXVQOKUHGPZSG-ZHACJKMWBY
SMILES: CC(=O)C1=CC=CC=C1NC=CC2=NN=NN2C3=CC=C(C=C3)Cl

Names:
    1-[2-[[(E)-2-[1-(4-chlorophenyl)tetrazol-5-yl]ethenyl]amino]phenyl]ethanone

Registries:
    PubChem CID 6287778
    PubChem ID 11589233