Name: (2S)-N-{[4-(3,4-dichlorobenzyl)morpholin-2-yl]methyl}chloroacetamide

IUPAC: 2-chloro-N-[[(2S)-4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]acetamide

SMILES: O=C(CCl)NC[C@H]1CN(Cc2ccc(Cl)c(Cl)c2)CCO1

Canonical SMILES: C1COC(CN1CC2=CC(=C(C=C2)Cl)Cl)CNC(=O)CCl

Summenformel: C14H17Cl3N2O2

Molare Masse: 351.70

InChIKey: HOQBGDDENKRXBM-NSHDSACASA-N

InChI:

InChI=1S/C14H17Cl3N2O2/c15-6-14(20)18-7-11-9-19(3-4-21-11)8-10-1-2-12(16)13(17)5-10/h1-2,5,11H,3-4,6-9H2,(H,18,20)/t11-/m0/s1

Synonyme

SCHEMBL1808369HOQBGDDENKRXBM-NSHDSACASA-N(2S)-N-{[4-(3,4-dichlorobenzyl)morpholin-2-yl]methyl}chloroacetamide