2-(4-chlorophenoxy)-N-[(2-chlorophenyl)methyl]acetamide
Molecular Formula:
C
15
H
13
Cl
2
NO
2
InChI:
InChI=1/C15H13Cl2NO2/c16-12-5-7-13(8-6-12)20-10-15(19)18-9-11-3-1-2-4-14(11)17/h1-8H,9-10H2,(H,18,19)/f/h18H
InChIKey:
InChIKey=NFQSABWZMJHSIH-GPQMBLKYCR
SMILES:
C1=CC=C(C(=C1)CNC(=O)COC2=CC=C(C=C2)Cl)Cl
Names:
2-(4-chlorophenoxy)-N-[(2-chlorophenyl)methyl]acetamide
Registries:
PubChem CID 2632029
PubChem ID 6598512