N-[2-(4-bromophenyl)-2,3-dihydro-1,3-benzoxazol-5-yl]-2,3,4,5,6-pentakis(fluoranyl)benzamide

Systemtic Name: N-[2-(4-bromophenyl)-2,3-dihydro-1,3-benzoxazol-5-yl]-2,3,4,5,6-pentakis(fluoranyl)benzamide Openeye Name: N-[2-(4-bromophenyl)-2,3-dihydro-1,3-benzoxazol-5-yl]-2,3,4,5,6-pentafluoro-benzamide CAS Name: N-[2-(4-bromophenyl)-2,3-dihydro-1,3-benzoxazol-5-yl]-2,3,4,5,6-pentafluorobenzamide IUPAC Name: N-[2-(4-bromophenyl)-2,3-dihydro-1,3-benzoxazol-5-yl]-2,3,4,5,6-pentafluorobenzamide Traditional Name: N-[2-(4-bromophenyl)-2,3-dihydro-1,3-benzoxazol-5-yl]-2,3,4,5,6-pentafluoro-benzamide Formula: C20H10BrF5N2O2 MolecularWeight: 485.201616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C(=C(C(=C4F)F)F)F)F)Br

Isomeric SMILES

C1=CC(=CC=C1C2NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C(=C(C(=C4F)F)F)F)F)Br

InChI

InChI=1S/C20H10BrF5N2O2/c21-9-3-1-8(2-4-9)20-28-11-7-10(5-6-12(11)30-20)27-19(29)13-14(22)16(24)18(26)17(25)15(13)23/h1-7,20,28H,(H,27,29)