2-(4-chloro-2-methyl-phenoxy)-N-(ethylideneamino)acetamide
Molecular Formula:
C
11
H
13
ClN
2
O
2
InChI:
InChI=1/C11H13ClN2O2/c1-3-13-14-11(15)7-16-10-5-4-9(12)6-8(10)2/h3-6H,7H2,1-2H3,(H,14,15)/b13-3+/f/h14H
InChIKey:
InChIKey=DOCNYZCVTYVMSA-FGXBVUCJDN
SMILES:
CC=NNC(=O)COC1=C(C=C(C=C1)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-(ethylideneamino)acetamide
Registries:
PubChem CID 9613582
PubChem ID 11597600