N-[1-(1-benzofuran-2-yl)ethyl]-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4/c1-12(18-8-13-4-2-3-5-16(13)27-18)22-19(24)10-23-15-9-14(21)6-7-17(15)26-11-20(23)25/h2-9,12H,10-11H2,1H3,(H,22,24)