2-(2-bromo-4-methyl-phenoxy)-N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
19
H
18
BrN
3
O
3
InChI:
InChI=1/C19H18BrN3O3/c1-11-4-6-15-13(8-11)18(19(25)23(15)3)22-21-17(24)10-26-16-7-5-12(2)9-14(16)20/h4-9H,10H2,1-3H3,(H,21,24)/b22-18-/f/h21H
InChIKey:
InChIKey=OQDXZIVGODDMPP-GYBLQDANDW
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=C(C=C(C=C3)C)Br)C
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 5513255
PubChem ID 3307870
