2-(4-chloranylphenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O5/c1-22-14-6-11(7-15-17(14)25-10-24-15)8-19-20-16(21)9-23-13-4-2-12(18)3-5-13/h2-8H,9-10H2,1H3,(H,20,21)/b19-8-