2-(4-bromo-3-methyl-phenoxy)-N-(propan-2-ylideneamino)acetamide
Molecular Formula:
C
12
H
15
BrN
2
O
2
InChI:
InChI=1/C12H15BrN2O2/c1-8(2)14-15-12(16)7-17-10-4-5-11(13)9(3)6-10/h4-6H,7H2,1-3H3,(H,15,16)/f/h15H
InChIKey:
InChIKey=VGTNJTBSYWYHEN-YAQRNVERCP
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-(propan-2-ylideneamino)acetamide
Registries:
PubChem CID 923409
PubChem ID 6623462