3-[[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]methyl]benzamide

Systemtic Name: 3-[[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]methyl]benzamide Openeye Name: 3-[[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]methyl]benzamide CAS Name: 3-[[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 3-[[[2-(4-bromo-2-fluorophenoxy)acetyl]amino]methyl]benzamide Traditional Name: 3-[[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]methyl]benzamide Formula: C16H14BrFN2O3 MolecularWeight: 381.196363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC(=O)COC2=C(C=C(C=C2)Br)F)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CNC(=O)COC2=C(C=C(C=C2)Br)F)C(=O)N

InChI

InChI=1S/C16H14BrFN2O3/c17-12-4-5-14(13(18)7-12)23-9-15(21)20-8-10-2-1-3-11(6-10)16(19)22/h1-7H,8-9H2,(H2,19,22)(H,20,21)