2-chloro-N-[[(2-chloroacetyl)amino]-[4-(3-methylbutoxy)phenyl]methyl]acetamide
Molecular Formula:
C
16
H
22
Cl
2
N
2
O
3
InChI:
InChI=1/C16H22Cl2N2O3/c1-11(2)7-8-23-13-5-3-12(4-6-13)16(19-14(21)9-17)20-15(22)10-18/h3-6,11,16H,7-10H2,1-2H3,(H,19,21)(H,20,22)/f/h19-20H
InChIKey:
InChIKey=QCBYIGILBWDXHG-NPVYFSBICY
SMILES:
CC(C)CCOC1=CC=C(C=C1)C(NC(=O)CCl)NC(=O)CCl
Names:
2-chloro-N-[[(2-chloroacetyl)amino]-[4-(3-methylbutoxy)phenyl]methyl]acetamide
Registries:
PubChem CID 4486373
PubChem ID 10195892
