2-(3-bromophenoxy)-N-[(1-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
17
H
14
BrN
3
O
3
InChI:
InChI=1/C17H14BrN3O3/c1-21-14-8-3-2-7-13(14)16(17(21)23)20-19-15(22)10-24-12-6-4-5-11(18)9-12/h2-9H,10H2,1H3,(H,19,22)/b20-16-/f/h19H
InChIKey:
InChIKey=STMHTRHQTOUACB-KWXISAQFDX
SMILES:
CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC(=CC=C3)Br)C1=O
Names:
2-(3-bromophenoxy)-N-[(1-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 5513237
PubChem ID 3307830