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

Systemtic Name: N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]-piperonylamide Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=NNC(=O)C3=CC4=C(C=C3)OCO4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=N\NC(=O)C3=CC4=C(C=C3)OCO4)Cl)OC1

InChI

InChI=1S/C18H15ClN2O5/c19-13-6-11(7-16-17(13)24-5-1-4-23-16)9-20-21-18(22)12-2-3-14-15(8-12)26-10-25-14/h2-3,6-9H,1,4-5,10H2,(H,21,22)/b20-9-