2-(2,6-dibromo-4-methyl-phenoxy)-N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
19
H
17
Br
2
N
3
O
3
InChI:
InChI=1/C19H17Br2N3O3/c1-10-4-5-15-12(6-10)17(19(26)24(15)3)23-22-16(25)9-27-18-13(20)7-11(2)8-14(18)21/h4-8H,9H2,1-3H3,(H,22,25)/b23-17-/f/h22H
InChIKey:
InChIKey=KTFBOZQTHGZYBU-SPCYSMEODJ
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=C(C=C(C=C3Br)C)Br)C
Names:
2-(2,6-dibromo-4-methyl-phenoxy)-N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 5513257
PubChem ID 3307871
