2-(2,4-dibromo-6-methoxy-phenoxy)-N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
19
H
17
Br
2
N
3
O
4
InChI:
InChI=1/C19H17Br2N3O4/c1-10-4-5-14-12(6-10)17(19(26)24(14)2)23-22-16(25)9-28-18-13(21)7-11(20)8-15(18)27-3/h4-8H,9H2,1-3H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=OOMPMMUKOZPZPQ-QWOVJGMICI
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=C(C=C(C=C3OC)Br)Br)C
Names:
2-(2,4-dibromo-6-methoxy-phenoxy)-N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 5284869
PubChem ID 4823354
