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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)Cl)OC

InChI

InChI=1S/C18H18ClNO5/c1-22-16-9-11(8-13(19)17(16)23-2)18(21)20-12-4-5-14-15(10-12)25-7-3-6-24-14/h4-5,8-10H,3,6-7H2,1-2H3,(H,20,21)