2-(3-chloranylphenoxy)-N-(2,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC(=CC=C2)Cl)C

InChI

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