2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-(1,2,4-triazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-(1,2,4-triazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide Formula: C16H12BrFN4O2 MolecularWeight: 391.194483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)Br)F)N3C=NC=N3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)Br)F)N3C=NC=N3

InChI

InChI=1S/C16H12BrFN4O2/c17-11-5-6-15(12(18)7-11)24-8-16(23)21-13-3-1-2-4-14(13)22-10-19-9-20-22/h1-7,9-10H,8H2,(H,21,23)