2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O)OC1

InChI

InChI=1S/C18H15ClN2O5/c19-11-2-4-13-15(8-11)26-18(23)21(13)10-17(22)20-12-3-5-14-16(9-12)25-7-1-6-24-14/h2-5,8-9H,1,6-7,10H2,(H,20,22)