4-[1-(2-chlorophenyl)ethenylamino]-N'-(indol-3-ylidenemethyl)butanehydrazide

Molecular Formula: C₂₁H₂₁ClN₄O

InChI: InChI=1/C21H21ClN4O/c1-15(17-7-2-4-9-19(17)22)23-12-6-11-21(27)26-25-14-16-13-24-20-10-5-3-8-18(16)20/h2-5,7-10,13-14,23,25H,1,6,11-12H2,(H,26,27)/f/h26H

InChIKey: InChIKey=PSRVNYOGTVSHSO-HXTKINSTCH
SMILES: C=C(C1=CC=CC=C1Cl)NCCCC(=O)NNC=C2C=NC3=CC=CC=C32

Names:
    4-[1-(2-chlorophenyl)ethenylamino]-N'-(indol-3-ylidenemethyl)butanehydrazide

Registries:
    PubChem CID 6829540
    PubChem ID 6615805