2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(5-chloro-2-hydroxy-phenyl)acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(5-chloro-2-hydroxyphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(5-chloro-2-hydroxyphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(5-chloro-2-hydroxy-phenyl)acetamide Formula: C12H11BrClN3O2 MolecularWeight: 344.59164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C12H11BrClN3O2/c1-7-9(13)5-17(16-7)6-12(19)15-10-4-8(14)2-3-11(10)18/h2-5,18H,6H2,1H3,(H,15,19)