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

Systemtic Name: N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]-3,5-dimethoxy-benzamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC3=C(C(=C2)Cl)OCCCO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N/N=C\C2=CC3=C(C(=C2)Cl)OCCCO3)OC

InChI

InChI=1S/C19H19ClN2O5/c1-24-14-8-13(9-15(10-14)25-2)19(23)22-21-11-12-6-16(20)18-17(7-12)26-4-3-5-27-18/h6-11H,3-5H2,1-2H3,(H,22,23)/b21-11-