2-(4-chloranyl-3-methyl-phenoxy)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-methylpyrazol-3-yl)acetamide Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NN(C=C2)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NN(C=C2)C)Cl

InChI

InChI=1S/C13H14ClN3O2/c1-9-7-10(3-4-11(9)14)19-8-13(18)15-12-5-6-17(2)16-12/h3-7H,8H2,1-2H3,(H,15,16,18)