N-(1,3-benzodioxol-5-ylmethyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-piperonyl-acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CON=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CO/N=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O4/c18-14-4-1-12(2-5-14)9-20-24-10-17(21)19-8-13-3-6-15-16(7-13)23-11-22-15/h1-7,9H,8,10-11H2,(H,19,21)/b20-9-