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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2Cl)OCCCO3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2Cl)OCCCO3)OC)OC

InChI

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