2-chloro-N-[2-[[(2-oxoindol-3-yl)amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C18H15ClN4O3
InChI: InChI=1/C18H15ClN4O3/c19-13-7-3-1-5-11(13)17(25)20-10-9-15(24)22-23-16-12-6-2-4-8-14(12)21-18(16)26/h1-8H,9-10H2,(H,20,25)(H,22,24)(H,21,23,26)/f/h20,22-23H
InChIKey: InChIKey=FUUGBAKWNRWCLZ-GXSSWUEZCT
SMILES: C1=CC=C(C(=C1)C(=O)NCCC(=O)NNC2=C3C=CC=CC3=NC2=O)Cl
Names:
2-chloro-N-[2-[[(2-oxoindol-3-yl)amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 6121680
PubChem ID 6597781
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