3-bromanyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-oxidanyl-benzamide Openeye Name: 3-bromo-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4-hydroxy-benzamide CAS Name: 3-bromo-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-hydroxybenzamide IUPAC Name: 3-bromo-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-hydroxybenzamide Traditional Name: 3-bromo-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4-hydroxy-benzamide Formula: C16H13BrN2O4 MolecularWeight: 377.18942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O4/c17-12-8-11(2-3-13(12)20)16(21)19-18-9-10-1-4-14-15(7-10)23-6-5-22-14/h1-4,7-9,20H,5-6H2,(H,19,21)/b18-9+