N-aminocarbonyl-2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)-N-carbamoyl-acetamide CAS Name: 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-carbamoylacetamide IUPAC Name: 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-carbamoylacetamide Traditional Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)-N-carbamoyl-acetamide Formula: C11H11BrN2O5 MolecularWeight: 331.11944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NC(=O)N

InChI

InChI=1S/C11H11BrN2O5/c1-18-8-3-6(4-15)2-7(12)10(8)19-5-9(16)14-11(13)17/h2-4H,5H2,1H3,(H3,13,14,16,17)