2-chloro-N-[5-[[(4-propan-2-ylphenyl)methylideneamino]carbamoyl]pentyl]benzamide

Molecular Formula: C₂₃H₂₈ClN₃O₂

InChI: InChI=1/C23H28ClN3O2/c1-17(2)19-13-11-18(12-14-19)16-26-27-22(28)10-4-3-7-15-25-23(29)20-8-5-6-9-21(20)24/h5-6,8-9,11-14,16-17H,3-4,7,10,15H2,1-2H3,(H,25,29)(H,27,28)/f/h25,27H

InChIKey: InChIKey=ZUQODKYMBOLVMP-JJFURXLTCC
SMILES: CC(C)C1=CC=C(C=C1)C=NNC(=O)CCCCCNC(=O)C2=CC=CC=C2Cl

Names:
    2-chloro-N-[5-[[(4-propan-2-ylphenyl)methylideneamino]carbamoyl]pentyl]benzamide

Registries:
    PubChem CID 4477398
    PubChem ID 6598456