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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-ethylacetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-ethyl-N-piperonyl-acetamide Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C19H17ClN2O5/c1-2-21(9-12-3-6-15-17(7-12)26-11-25-15)18(23)10-22-14-5-4-13(20)8-16(14)27-19(22)24/h3-8H,2,9-11H2,1H3