2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN2O5/c19-11-1-3-14-13(7-11)21(18(23)10-26-14)9-17(22)20-12-2-4-15-16(8-12)25-6-5-24-15/h1-4,7-8H,5-6,9-10H2,(H,20,22)