2-(1,3-benzodioxol-5-yloxy)-N-[(E)-(4-chlorophenyl)methylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

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