2-(4-chloranylphenoxy)-2-methyl-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-methylpyrazol-3-yl)propionamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NN(C=C1)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NN(C=C1)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O2/c1-14(2,20-11-6-4-10(15)5-7-11)13(19)16-12-8-9-18(3)17-12/h4-9H,1-3H3,(H,16,17,19)