N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(3-chloranyl-4-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(3-chloranyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(3-chloro-4-fluoro-phenoxy)acetamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-2-(3-chloro-4-fluorophenoxy)acetamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-2-(3-chloro-4-fluorophenoxy)acetamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(3-chloro-4-fluoro-phenoxy)acetamide Formula: C16H12BrClFN3O2S MolecularWeight: 444.705783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)NC2=CC=NN2CC3=CC(=CS3)Br)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)NC2=CC=NN2CC3=CC(=CS3)Br)Cl)F

InChI

InChI=1S/C16H12BrClFN3O2S/c17-10-5-12(25-9-10)7-22-15(3-4-20-22)21-16(23)8-24-11-1-2-14(19)13(18)6-11/h1-6,9H,7-8H2,(H,21,23)