2-(3-bromophenoxy)-N-[(1,7-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
18
H
16
BrN
3
O
3
InChI:
InChI=1/C18H16BrN3O3/c1-11-5-3-8-14-16(18(24)22(2)17(11)14)21-20-15(23)10-25-13-7-4-6-12(19)9-13/h3-9H,10H2,1-2H3,(H,20,23)/b21-16-/f/h20H
InChIKey:
InChIKey=SDMDQAGJNOQYCV-DEMWTIPXDP
SMILES:
CC1=CC=CC2=C1N(C(=O)C2=NNC(=O)COC3=CC(=CC=C3)Br)C
Names:
2-(3-bromophenoxy)-N-[(1,7-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 5337964
PubChem ID 3307649