2-[2,6-bis(chloranyl)phenoxy]-N-(2,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C13H13Cl2N3O2 MolecularWeight: 314.16722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl)C

InChI

InChI=1S/C13H13Cl2N3O2/c1-8-6-11(18(2)17-8)16-12(19)7-20-13-9(14)4-3-5-10(13)15/h3-6H,7H2,1-2H3,(H,16,19)