N-[(5-bromo-1,7-dimethyl-2-oxo-indol-3-ylidene)amino]-2-(2-methoxyphenoxy)acetamide
Molecular Formula:
C
19
H
18
BrN
3
O
4
InChI:
InChI=1/C19H18BrN3O4/c1-11-8-12(20)9-13-17(19(25)23(2)18(11)13)22-21-16(24)10-27-15-7-5-4-6-14(15)26-3/h4-9H,10H2,1-3H3,(H,21,24)/b22-17+/f/h21H
InChIKey:
InChIKey=VDUISVPHUCTATK-JHUFCINQDB
SMILES:
CC1=C2C(=CC(=C1)Br)C(=NNC(=O)COC3=CC=CC=C3OC)C(=O)N2C
Names:
N-[(5-bromo-1,7-dimethyl-2-oxo-indol-3-ylidene)amino]-2-(2-methoxyphenoxy)acetamide
Registries:
PubChem CID 5658440
PubChem ID 11573448
