Molecular Formula: C21H22ClN3O3
InChIKey: InChIKey=LRJOZBJABYRKMX-ORKIEBPJCQ
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=CC=C2Cl
Names:
N-[4-[[3-(2-chlorophenyl)prop-2-enoylamino]carbamoyl]phenyl]-3-methyl-butanamide
Registries:
PubChem CID 4507600
PubChem ID 6632108