2-chloro-N-[[(2-chloroacetyl)amino]-(4-phenylmethoxyphenyl)methyl]acetamide
Molecular Formula:
C
18
H
18
Cl
2
N
2
O
3
InChI:
InChI=1/C18H18Cl2N2O3/c19-10-16(23)21-18(22-17(24)11-20)14-6-8-15(9-7-14)25-12-13-4-2-1-3-5-13/h1-9,18H,10-12H2,(H,21,23)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=PYJSTDJJPUJIIW-XBTAAFKLCM
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(NC(=O)CCl)NC(=O)CCl
Names:
2-chloro-N-[[(2-chloroacetyl)amino]-(4-phenylmethoxyphenyl)methyl]acetamide
Registries:
PubChem CID 4479190
PubChem ID 10193205
