N-[(5-bromo-1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2-bromo-4-methyl-phenoxy)acetamide
Molecular Formula:
C
18
H
15
Br
2
N
3
O
3
InChI:
InChI=1/C18H15Br2N3O3/c1-10-3-6-15(13(20)7-10)26-9-16(24)21-22-17-12-8-11(19)4-5-14(12)23(2)18(17)25/h3-8H,9H2,1-2H3,(H,21,24)/b22-17-/f/h21H
InChIKey:
InChIKey=VFSPWMHADWKIGW-BUOACGNEDH
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C)Br
Names:
N-[(5-bromo-1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2-bromo-4-methyl-phenoxy)acetamide
Registries:
PubChem CID 9585192
PubChem ID 3303390
