N-[1-[[(5,7-dibromo-2-oxo-indol-3-yl)amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C18H14Br2N4O3
InChI: InChI=1/C18H14Br2N4O3/c1-9(21-17(26)10-5-3-2-4-6-10)16(25)24-23-15-12-7-11(19)8-13(20)14(12)22-18(15)27/h2-9H,1H3,(H,21,26)(H,24,25)(H,22,23,27)/f/h21,23-24H
InChIKey: InChIKey=SCNNKAXRCAZWRT-FFXSCOAXCK
SMILES: CC(C(=O)NNC1=C2C=C(C=C(C2=NC1=O)Br)Br)NC(=O)C3=CC=CC=C3
Names:
N-[1-[[(5,7-dibromo-2-oxo-indol-3-yl)amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 6011933
PubChem ID 6033521
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