2-chloro-N-[[(2-chloroacetyl)amino]-(3,4-dichlorophenyl)methyl]acetamide
Molecular Formula:
C
11
H
10
Cl
4
N
2
O
2
InChI:
InChI=1/C11H10Cl4N2O2/c12-4-9(18)16-11(17-10(19)5-13)6-1-2-7(14)8(15)3-6/h1-3,11H,4-5H2,(H,16,18)(H,17,19)/f/h16-17H
InChIKey:
InChIKey=HVSOXFGERIHSRW-XQMQJMAZCV
SMILES:
C1=CC(=C(C=C1C(NC(=O)CCl)NC(=O)CCl)Cl)Cl
Names:
2-chloro-N-[[(2-chloroacetyl)amino]-(3,4-dichlorophenyl)methyl]acetamide
Registries:
PubChem CID 4488685
PubChem ID 10196823
