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

Systemtic Name: N'-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]oxamide CAS Name: N'-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]oxamide Formula: C10H8ClN3O4 MolecularWeight: 269.64122

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC(=O)C(=O)N)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\NC(=O)C(=O)N)Cl

InChI

InChI=1S/C10H8ClN3O4/c11-6-1-5(2-7-8(6)18-4-17-7)3-13-14-10(16)9(12)15/h1-3H,4H2,(H2,12,15)(H,14,16)/b13-3-