2-[2,4-bis(chloranyl)phenoxy]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]acetamide Formula: C15H17Cl2N3O2 MolecularWeight: 342.22038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H17Cl2N3O2/c1-3-20-8-11(10(2)19-20)7-18-15(21)9-22-14-5-4-12(16)6-13(14)17/h4-6,8H,3,7,9H2,1-2H3,(H,18,21)