N'-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-cyclopropyl-oxamide Formula: C13H12BrN3O4 MolecularWeight: 354.15608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CC3=C(C(=C2)Br)OCO3

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CC3=C(C(=C2)Br)OCO3

InChI

InChI=1S/C13H12BrN3O4/c14-9-3-7(4-10-11(9)21-6-20-10)5-15-17-13(19)12(18)16-8-1-2-8/h3-5,8H,1-2,6H2,(H,16,18)(H,17,19)/b15-5-