Molecular Formula: C10H9ClN4O
InChI: InChI=1/C10H9ClN4O/c1-7-2-3-8(9(11)4-7)10(16)14-15-5-12-13-6-15/h2-6H,1H3,(H,14,16)/f/h14H
InChIKey: InChIKey=VRDADCXDBQTMRY-YHMJCDSICJ
SMILES: CC1=CC(=C(C=C1)C(=O)NN2C=NN=C2)Cl
Names:
SDCCGMLS-0065191.P001
2-chloro-4-methyl-N-(1,2,4-triazol-4-yl)benzamide
Registries:
PubChem CID 885905
PubChem ID 11536096