N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(3-chlorophenoxy)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3-chlorophenoxy)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(E)-piperonylideneamino]acetamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)COC3=CC(=CC=C3)Cl

InChI

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