Molecular Formula: C23H24Cl2N4O3
InChIKey: InChIKey=JNTAVVWMMBOYOA-PJQSKVNOCV
SMILES: CCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl)C1=O
Names:
2-chloro-N-[5-[[(5-chloro-1-ethyl-2-oxo-indol-3-ylidene)amino]carbamoyl]pentyl]benzamide
Registries:
PubChem CID 6828793
PubChem ID 6599069