N-(1-cyclopropylethylideneamino)-2-(2,4-dibromophenoxy)acetamide
Molecular Formula:
C
13
H
14
Br
2
N
2
O
2
InChI:
InChI=1/C13H14Br2N2O2/c1-8(9-2-3-9)16-17-13(18)7-19-12-5-4-10(14)6-11(12)15/h4-6,9H,2-3,7H2,1H3,(H,17,18)/f/h17H
InChIKey:
InChIKey=ZYAALUNWXODROE-HCKMINDGCW
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1)Br)Br)C2CC2
Names:
N-(1-cyclopropylethylideneamino)-2-(2,4-dibromophenoxy)acetamide
Registries:
PubChem CID 4483951
PubChem ID 6605736