N-(1,3-benzodioxol-5-ylmethyl)-2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-piperonyl-acetamide Formula: C18H15BrN2O5 MolecularWeight: 419.2261

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15BrN2O5/c19-12-2-3-13-15(6-12)24-9-18(23)21(13)8-17(22)20-7-11-1-4-14-16(5-11)26-10-25-14/h1-6H,7-10H2,(H,20,22)