4-bromanyl-N-[4-fluoranyl-3-[2-(1,2,4-triazol-1-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-fluoranyl-3-[2-(1,2,4-triazol-1-yl)ethanoylamino]phenyl]benzamide Openeye Name: 4-bromo-N-[4-fluoro-3-[[2-(1,2,4-triazol-1-yl)acetyl]amino]phenyl]benzamide CAS Name: 4-bromo-N-[4-fluoro-3-[[1-oxo-2-(1,2,4-triazol-1-yl)ethyl]amino]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-fluoro-3-[[2-(1,2,4-triazol-1-yl)acetyl]amino]phenyl]benzamide Traditional Name: 4-bromo-N-[4-fluoro-3-[[2-(1,2,4-triazol-1-yl)acetyl]amino]phenyl]benzamide Formula: C17H13BrFN5O2 MolecularWeight: 418.219823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)F)NC(=O)CN3C=NC=N3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)F)NC(=O)CN3C=NC=N3)Br

InChI

InChI=1S/C17H13BrFN5O2/c18-12-3-1-11(2-4-12)17(26)22-13-5-6-14(19)15(7-13)23-16(25)8-24-10-20-9-21-24/h1-7,9-10H,8H2,(H,22,26)(H,23,25)