N-[5-[[(4-chlorophenyl)methylideneamino]carbamoyl]pentyl]benzamide

Molecular Formula: C₂₀H₂₂ClN₃O₂

InChI: InChI=1/C20H22ClN3O2/c21-18-12-10-16(11-13-18)15-23-24-19(25)9-5-2-6-14-22-20(26)17-7-3-1-4-8-17/h1,3-4,7-8,10-13,15H,2,5-6,9,14H2,(H,22,26)(H,24,25)/f/h22,24H

InChIKey: InChIKey=ZULYLEFKESZXBY-VVKINWOJCM
SMILES: C1=CC=C(C=C1)C(=O)NCCCCCC(=O)NN=CC2=CC=C(C=C2)Cl

Names:
    N-[5-[[(4-chlorophenyl)methylideneamino]carbamoyl]pentyl]benzamide

Registries:
    PubChem CID 4477791
    PubChem ID 6598899