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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(4-chlorobenzylidene)amino]oxy-acetamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O4/c17-12-3-1-11(2-4-12)8-18-23-9-16(20)19-13-5-6-14-15(7-13)22-10-21-14/h1-8H,9-10H2,(H,19,20)/b18-8-