N'-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]oxamide CAS Name: N'-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]oxamide Formula: C12H12ClN3O4 MolecularWeight: 297.69438

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=NNC(=O)C(=O)N)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=N\NC(=O)C(=O)N)Cl)OC1

InChI

InChI=1S/C12H12ClN3O4/c13-8-4-7(6-15-16-12(18)11(14)17)5-9-10(8)20-3-1-2-19-9/h4-6H,1-3H2,(H2,14,17)(H,16,18)/b15-6-