N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(2-chlorophenoxy)acetamide Formula: C16H13BrClN3O2S MolecularWeight: 426.71532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=NN2CC3=CC(=CS3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=NN2CC3=CC(=CS3)Br)Cl

InChI

InChI=1S/C16H13BrClN3O2S/c17-11-7-12(24-10-11)8-21-15(5-6-19-21)20-16(22)9-23-14-4-2-1-3-13(14)18/h1-7,10H,8-9H2,(H,20,22)