2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C14H15BrClN3O2 MolecularWeight: 372.6448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C14H15BrClN3O2/c1-8-14(9(2)19(3)18-8)17-13(20)7-21-12-5-4-10(16)6-11(12)15/h4-6H,7H2,1-3H3,(H,17,20)