2-[4-(4-chlorobenzoyl)phenoxy]-N-(methylcarbamoyl)propanamide

Molecular Formula: C18H17ClN2O4


InChI: InChI=1/C18H17ClN2O4/c1-11(17(23)21-18(24)20-2)25-15-9-5-13(6-10-15)16(22)12-3-7-14(19)8-4-12/h3-11H,1-2H3,(H2,20,21,23,24)/f/h20-21H

InChIKey: InChIKey=LSJQGIYCTFRLKW-BDGWVKIOCC
SMILES: CC(C(=O)NC(=O)NC)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Names:
    2-[4-(4-chlorobenzoyl)phenoxy]-N-(methylcarbamoyl)propanamide

Registries:
    PubChem CID 4815394
    PubChem ID 9786493