2-chloro-N-[5-[[(3,4-dimethoxyphenyl)methylideneamino]carbamoyl]pentyl]benzamide

Molecular Formula: C₂₂H₂₆ClN₃O₄

InChI: InChI=1/C22H26ClN3O4/c1-29-19-12-11-16(14-20(19)30-2)15-25-26-21(27)10-4-3-7-13-24-22(28)17-8-5-6-9-18(17)23/h5-6,8-9,11-12,14-15H,3-4,7,10,13H2,1-2H3,(H,24,28)(H,26,27)/f/h24,26H

InChIKey: InChIKey=ASLHDAJRLLCPGZ-PWIKPTQSCB
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)CCCCCNC(=O)C2=CC=CC=C2Cl)OC

Names:
    2-chloro-N-[5-[[(3,4-dimethoxyphenyl)methylideneamino]carbamoyl]pentyl]benzamide

Registries:
    PubChem CID 4494773
    PubChem ID 6617767