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

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propionamide Formula: C19H17ClN2O5 MolecularWeight: 388.80168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O)OC1

InChI

InChI=1S/C19H17ClN2O5/c20-12-2-4-14-16(10-12)27-19(24)22(14)7-6-18(23)21-13-3-5-15-17(11-13)26-9-1-8-25-15/h2-5,10-11H,1,6-9H2,(H,21,23)