Molecular Formula: C11H11ClN2O
InChI: InChI=1/C11H11ClN2O/c1-3-6-14(2)11(15)9-5-4-8(13)7-10(9)12/h1,4-5,7H,6,13H2,2H3
InChIKey: InChIKey=JDTORNWLWCFYAR-UHFFFAOYAD
SMILES: CN(CC#C)C(=O)C1=C(C=C(C=C1)N)Cl
Names:
4-amino-2-chloro-N-methyl-N-prop-2-ynyl-benzamide
Registries:
PubChem CID 3614095
PubChem ID 9765367