2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C17H13ClN2O5/c18-10-1-3-13-12(7-10)20(17(22)25-13)9-16(21)19-11-2-4-14-15(8-11)24-6-5-23-14/h1-4,7-8H,5-6,9H2,(H,19,21)