2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-propargyl-acetamide Formula: C13H12BrNO4 MolecularWeight: 326.14268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NCC#C

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NCC#C

InChI

InChI=1S/C13H12BrNO4/c1-3-4-15-13(17)8-19-12-5-9(7-16)10(14)6-11(12)18-2/h1,5-7H,4,8H2,2H3,(H,15,17)