N-(4-bromanyl-2-chloranyl-phenyl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-[5-(4-fluorophenyl)oxazol-2-yl]propanamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-[5-(4-fluorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-[5-(4-fluorophenyl)oxazol-2-yl]propionamide Formula: C18H13BrClFN2O2 MolecularWeight: 423.663423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(O2)CCC(=O)NC3=C(C=C(C=C3)Br)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(O2)CCC(=O)NC3=C(C=C(C=C3)Br)Cl)F

InChI

InChI=1S/C18H13BrClFN2O2/c19-12-3-6-15(14(20)9-12)23-17(24)7-8-18-22-10-16(25-18)11-1-4-13(21)5-2-11/h1-6,9-10H,7-8H2,(H,23,24)