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

Systemtic Name: N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]cyclopropanecarboxamide Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=NNC(=O)C3CC3)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=N\NC(=O)C3CC3)Cl)OC1

InChI

InChI=1S/C14H15ClN2O3/c15-11-6-9(8-16-17-14(18)10-2-3-10)7-12-13(11)20-5-1-4-19-12/h6-8,10H,1-5H2,(H,17,18)/b16-8-