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

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,5-dimethoxy-benzamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,5-dimethoxy-benzamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,5-dimethoxybenzamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,5-dimethoxybenzamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,5-dimethoxy-benzamide Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3)OC

InChI

InChI=1S/C18H18ClNO5/c1-22-12-6-11(7-13(8-12)23-2)18(21)20-15-10-17-16(9-14(15)19)24-4-3-5-25-17/h6-10H,3-5H2,1-2H3,(H,20,21)