N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,4,5-trimethoxy-benzamide Formula: C19H20ClNO6 MolecularWeight: 393.8182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C19H20ClNO6/c1-23-16-7-11(8-17(24-2)18(16)25-3)19(22)21-13-10-15-14(9-12(13)20)26-5-4-6-27-15/h7-10H,4-6H2,1-3H3,(H,21,22)