2-(2-bromo-4-methoxy-phenoxy)-N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
19
H
18
BrN
3
O
4
InChI:
InChI=1/C19H18BrN3O4/c1-11-4-6-15-13(8-11)18(19(25)23(15)2)22-21-17(24)10-27-16-7-5-12(26-3)9-14(16)20/h4-9H,10H2,1-3H3,(H,21,24)/b22-18-/f/h21H
InChIKey:
InChIKey=GYFXLWSEFLATAH-GYBLQDANDJ
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=C(C=C(C=C3)OC)Br)C
Names:
2-(2-bromo-4-methoxy-phenoxy)-N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 5456766
PubChem ID 3307872
