2-(3-bromanylphenoxy)-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]acetamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN2O4/c18-13-2-1-3-14(9-13)24-11-17(21)20-19-10-12-4-5-15-16(8-12)23-7-6-22-15/h1-5,8-10H,6-7,11H2,(H,20,21)/b19-10+