2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[2-(2-chlorobenzyl)pyrazol-3-yl]acetamide Formula: C18H14BrClFN3O2 MolecularWeight: 438.678063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)F)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)F)Br)Cl

InChI

InChI=1S/C18H14BrClFN3O2/c19-14-9-13(21)5-6-16(14)26-11-18(25)23-17-7-8-22-24(17)10-12-3-1-2-4-15(12)20/h1-9H,10-11H2,(H,23,25)