2-(4-bromo-2-methoxy-phenoxy)-N-[(1,7-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
19
H
18
BrN
3
O
4
InChI:
InChI=1/C19H18BrN3O4/c1-11-5-4-6-13-17(19(25)23(2)18(11)13)22-21-16(24)10-27-14-8-7-12(20)9-15(14)26-3/h4-9H,10H2,1-3H3,(H,21,24)/b22-17-/f/h21H
InChIKey:
InChIKey=CNHRZNYCWNQCGL-BUOACGNEDJ
SMILES:
CC1=CC=CC2=C1N(C(=O)C2=NNC(=O)COC3=C(C=C(C=C3)Br)OC)C
Names:
2-(4-bromo-2-methoxy-phenoxy)-N-[(1,7-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 5337965
PubChem ID 3307652
