2-(1,2-benzoxazol-3-yl)-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]acetamide Traditional Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-indoxazen-3-yl-acetamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNC(=O)CC3=NOC4=CC=CC=C43)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNC(=O)CC3=NOC4=CC=CC=C43)Cl)OC1

InChI

InChI=1S/C19H17ClN2O4/c20-14-8-12(9-17-19(14)25-7-3-6-24-17)11-21-18(23)10-15-13-4-1-2-5-16(13)26-22-15/h1-2,4-5,8-9H,3,6-7,10-11H2,(H,21,23)