N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O)Cl)OC1

InChI

InChI=1S/C19H17ClN2O5/c20-12-10-16-17(26-9-3-8-25-16)11-13(12)21-18(23)6-7-22-14-4-1-2-5-15(14)27-19(22)24/h1-2,4-5,10-11H,3,6-9H2,(H,21,23)