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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C17H15BrN2O5 MolecularWeight: 407.2154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O5/c1-22-14-5-11(6-15-17(14)25-10-24-15)8-19-20-16(21)9-23-13-4-2-3-12(18)7-13/h2-8H,9-10H2,1H3,(H,20,21)/b19-8-