N-(2-acetamidoethyl)-2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamide

Systemtic Name: N-(2-acetamidoethyl)-2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamide Openeye Name: N-(2-acetamidoethyl)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide CAS Name: N-(2-acetamidoethyl)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide IUPAC Name: N-(2-acetamidoethyl)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide Traditional Name: N-(2-acetamidoethyl)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide Formula: C15H19ClN2O4 MolecularWeight: 326.77536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CC(=O)NCCNC(=O)CC1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C15H19ClN2O4/c1-10(19)17-3-4-18-14(20)9-11-7-12(16)15-13(8-11)21-5-2-6-22-15/h7-8H,2-6,9H2,1H3,(H,17,19)(H,18,20)