2-(2-chloranylphenoxy)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(1-methylpyrazol-3-yl)acetamide Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C12H12ClN3O2/c1-16-7-6-11(15-16)14-12(17)8-18-10-5-3-2-4-9(10)13/h2-7H,8H2,1H3,(H,14,15,17)