2-(2-acetamido-5-bromanyl-phenyl)-N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-acetamido-5-bromanyl-phenyl)-N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-acetamido-5-bromo-phenyl)-N-(1,3-benzodioxol-5-yl)-2-oxo-acetamide CAS Name: 2-(2-acetamido-5-bromophenyl)-N-(1,3-benzodioxol-5-yl)-2-oxoacetamide IUPAC Name: 2-(2-acetamido-5-bromophenyl)-N-(1,3-benzodioxol-5-yl)-2-oxoacetamide Traditional Name: 2-(2-acetamido-5-bromo-phenyl)-N-(1,3-benzodioxol-5-yl)-2-keto-acetamide Formula: C17H13BrN2O5 MolecularWeight: 405.19952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Br)C(=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Br)C(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H13BrN2O5/c1-9(21)19-13-4-2-10(18)6-12(13)16(22)17(23)20-11-3-5-14-15(7-11)25-8-24-14/h2-7H,8H2,1H3,(H,19,21)(H,20,23)