2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C18H13ClN2O6 MolecularWeight: 388.75862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O)OCO2

InChI

InChI=1S/C18H13ClN2O6/c1-9(22)11-5-15-16(26-8-25-15)6-12(11)20-17(23)7-21-13-3-2-10(19)4-14(13)27-18(21)24/h2-6H,7-8H2,1H3,(H,20,23)