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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

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