2-chloro-N-[3-[[(3,4-dimethoxyphenyl)methylideneamino]carbamoyl]propyl]benzamide

Molecular Formula: C₂₀H₂₂ClN₃O₄

InChI: InChI=1/C20H22ClN3O4/c1-27-17-10-9-14(12-18(17)28-2)13-23-24-19(25)8-5-11-22-20(26)15-6-3-4-7-16(15)21/h3-4,6-7,9-10,12-13H,5,8,11H2,1-2H3,(H,22,26)(H,24,25)/f/h22,24H

InChIKey: InChIKey=ISWOFVSRWXICLQ-VVKINWOJCQ
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)CCCNC(=O)C2=CC=CC=C2Cl)OC

Names:
    2-chloro-N-[3-[[(3,4-dimethoxyphenyl)methylideneamino]carbamoyl]propyl]benzamide

Registries:
    PubChem CID 4493143
    PubChem ID 6615991