N-[1-(1-benzofuran-2-yl)ethyl]-2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C(=O)COC4=C3C=CC(=C4)Br

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C(=O)COC4=C3C=CC(=C4)Br

InChI

InChI=1S/C20H17BrN2O4/c1-12(17-8-13-4-2-3-5-16(13)27-17)22-19(24)10-23-15-7-6-14(21)9-18(15)26-11-20(23)25/h2-9,12H,10-11H2,1H3,(H,22,24)