N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-piperonylamide Formula: C16H12BrNO5 MolecularWeight: 378.17418

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H12BrNO5/c17-10-6-14-15(21-4-3-20-14)7-11(10)18-16(19)9-1-2-12-13(5-9)23-8-22-12/h1-2,5-7H,3-4,8H2,(H,18,19)