ZINC04525799

Molecular Formula: C20H22ClN3O4


InChI: InChI=1/C20H22ClN3O4/c1-13(15-9-8-14(27-2)12-18(15)28-3)23-24-20(26)11-10-19(25)22-17-7-5-4-6-16(17)21/h4-9,12H,10-11H2,1-3H3,(H,22,25)(H,24,26)/b23-13-/f/h22,24H

InChIKey: InChIKey=KHJZGCYMDFSWBQ-KBESYRKCDS
SMILES: CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C2=C(C=C(C=C2)OC)OC

Names:
    N-(2-chlorophenyl)-N'-[1-(2,4-dimethoxyphenyl)ethylideneamino]butanediamide
    ZINC04525799

Registries:
    PubChem CID 5917225
    PubChem ID 12439380