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

Systemtic Name: N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]cyclohexanecarboxamide CAS Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]cyclohexanecarboxamide Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NN=CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

C1CCC(CC1)C(=O)N/N=C\C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C17H21ClN2O3/c18-14-9-12(10-15-16(14)23-8-4-7-22-15)11-19-20-17(21)13-5-2-1-3-6-13/h9-11,13H,1-8H2,(H,20,21)/b19-11-