N-(4-bromanyl-2-fluoranyl-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C17H13BrFN3O2 MolecularWeight: 390.206423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H13BrFN3O2/c18-12-6-7-14(13(19)10-12)20-15(23)8-9-16-21-17(22-24-16)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,20,23)