Molecular Formula: C11H13ClN2O2
InChI: InChI=1/C11H13ClN2O2/c1-7(2)13-14-11(15)9-6-8(12)4-5-10(9)16-3/h4-6H,1-3H3,(H,14,15)/f/h14H
InChIKey: InChIKey=AGNKHJCYQVQMNU-YHMJCDSICP
SMILES: CC(=NNC(=O)C1=C(C=CC(=C1)Cl)OC)C
Names:
5-chloro-2-methoxy-N-(propan-2-ylideneamino)benzamide
Registries:
PubChem CID 3614530
PubChem ID 9765596
