N'-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]oxamide CAS Name: N'-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]oxamide Formula: C11H10ClN3O4 MolecularWeight: 283.6678

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=NNC(=O)C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C11H10ClN3O4/c12-7-3-6(5-14-15-11(17)10(13)16)4-8-9(7)19-2-1-18-8/h3-5H,1-2H2,(H2,13,16)(H,15,17)/b14-5-