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

Systemtic Name: N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-piperonylamide Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=N\NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13ClN2O5/c18-12-5-10(6-15-16(12)23-4-3-22-15)8-19-20-17(21)11-1-2-13-14(7-11)25-9-24-13/h1-2,5-8H,3-4,9H2,(H,20,21)/b19-8-