2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C13H13BrClN3O2 MolecularWeight: 358.61822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C13H13BrClN3O2/c1-7-13(8(2)18-17-7)16-12(19)6-20-11-4-3-9(14)5-10(11)15/h3-5H,6H2,1-2H3,(H,16,19)(H,17,18)