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

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C19H15ClN2O6 MolecularWeight: 402.7852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O)OCO2

InChI

InChI=1S/C19H15ClN2O6/c1-10(23)12-7-16-17(27-9-26-16)8-13(12)21-18(24)4-5-22-14-3-2-11(20)6-15(14)28-19(22)25/h2-3,6-8H,4-5,9H2,1H3,(H,21,24)