N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C19H17BrN2O5 MolecularWeight: 433.25268

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C19H17BrN2O5/c20-12-9-16-17(26-8-7-25-16)10-13(12)21-18(23)5-6-22-14-3-1-2-4-15(14)27-11-19(22)24/h1-4,9-10H,5-8,11H2,(H,21,23)