1-AZIRIDINEACETAMIDE, alpha-(2-(4-CHLOROPHENYL)-2-OXOETHYL)-N-(1-METHYLETHYL)-

Molecular Formula: C₁₅H₁₉ClN₂O₂

InChI: InChI=1/C15H19ClN2O2/c1-10(2)17-15(20)13(18-7-8-18)9-14(19)11-3-5-12(16)6-4-11/h3-6,10,13H,7-9H2,1-2H3,(H,17,20)/f/h17H

InChIKey: InChIKey=YPZQOKYHKDHTQA-HCKMINDGCY
SMILES: CC(C)NC(=O)C(CC(=O)C1=CC=C(C=C1)Cl)N2CC2

Names:
    alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-(1-methylethyl)-1-aziridineacetamide
    1-AZIRIDINEACETAMIDE, alpha-(2-(4-CHLOROPHENYL)-2-OXOETHYL)-N-(1-METHYLETHYL)-
    108260-28-2
    2-(aziridin-1-yl)-4-(4-chlorophenyl)-4-oxo-N-propan-2-yl-butanamide

Registries:
    PubChem CID 60229
    PubChem ID 196586