N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[(5-bromo-2-fluorophenyl)methyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(5-bromo-2-fluoro-benzyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C18H15BrFN3O3 MolecularWeight: 420.232403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)Br)F

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C18H15BrFN3O3/c1-11-22-17(23-26-11)10-25-15-5-2-12(3-6-15)18(24)21-9-13-8-14(19)4-7-16(13)20/h2-8H,9-10H2,1H3,(H,21,24)