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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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