2-(3,4-dichlorophenoxy)-N-(ethylcarbamoyl)propanamide
Molecular Formula:
C
12
H
14
Cl
2
N
2
O
3
InChI:
InChI=1/C12H14Cl2N2O3/c1-3-15-12(18)16-11(17)7(2)19-8-4-5-9(13)10(14)6-8/h4-7H,3H2,1-2H3,(H2,15,16,17,18)/f/h15-16H
InChIKey:
InChIKey=LSBRLRCVEZCPAF-LUXCBXFACX
SMILES:
CCNC(=O)NC(=O)C(C)OC1=CC(=C(C=C1)Cl)Cl
Names:
2-(3,4-dichlorophenoxy)-N-(ethylcarbamoyl)propanamide
Registries:
PubChem CID 4814920
PubChem ID 11568984