Molecular Formula: C15H17ClN2O2
InChIKey: InChIKey=RQJZPQDPHABISD-GPQMBLKYCT
SMILES: CC1(CC(=NNC(=O)C2=CC=CC=C2Cl)CC(=O)C1)C
Names:
2-chloro-N-[(3,3-dimethyl-5-oxo-cyclohexylidene)amino]benzamide
Registries:
PubChem CID 910402
PubChem ID 6636094