N'-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-cyclopentyl-ethanediamide

Systemtic Name: N'-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-cyclopentyl-ethanediamide Openeye Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-cyclopentyl-oxamide CAS Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-cyclopentyloxamide IUPAC Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-cyclopentyloxamide Traditional Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-cyclopentyl-oxamide Formula: C15H16BrN3O4 MolecularWeight: 382.20924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NN=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)N/N=C/C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C15H16BrN3O4/c16-11-6-13-12(22-8-23-13)5-9(11)7-17-19-15(21)14(20)18-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,18,20)(H,19,21)/b17-7+