N-aminocarbonyl-2-(4-bromanyl-2-methanoyl-phenoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(4-bromanyl-2-methanoyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-carbamoyl-acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-carbamoylacetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-carbamoylacetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-carbamoyl-acetamide Formula: C10H9BrN2O4 MolecularWeight: 301.09346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=O)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Br)C=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C10H9BrN2O4/c11-7-1-2-8(6(3-7)4-14)17-5-9(15)13-10(12)16/h1-4H,5H2,(H3,12,13,15,16)