N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(5-methylisoxazol-3-yl)oxy-acetamide Formula: C15H15ClN2O5 MolecularWeight: 338.743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C15H15ClN2O5/c1-9-5-15(18-23-9)22-8-14(19)17-11-7-13-12(6-10(11)16)20-3-2-4-21-13/h5-7H,2-4,8H2,1H3,(H,17,19)