N-(1-cyclopropylethylideneamino)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide
Molecular Formula:
C
14
H
16
Br
2
N
2
O
2
InChI:
InChI=1/C14H16Br2N2O2/c1-8-5-11(15)6-12(16)14(8)20-7-13(19)18-17-9(2)10-3-4-10/h5-6,10H,3-4,7H2,1-2H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=OTEQWJYEJBEJQX-GPQMBLKYCC
SMILES:
CC1=CC(=CC(=C1OCC(=O)NN=C(C)C2CC2)Br)Br
Names:
N-(1-cyclopropylethylideneamino)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide
Registries:
PubChem CID 4491485
PubChem ID 6614158
