2,3-bis(bromanyl)-N-[(3,4-dimethoxyphenyl)carbamoyl]propanamide

Systemtic Name: 2,3-bis(bromanyl)-N-[(3,4-dimethoxyphenyl)carbamoyl]propanamide Openeye Name: 2,3-dibromo-N-[(3,4-dimethoxyphenyl)carbamoyl]propanamide CAS Name: 2,3-dibromo-N-[(3,4-dimethoxyanilino)-oxomethyl]propanamide IUPAC Name: 2,3-dibromo-N-[(3,4-dimethoxyphenyl)carbamoyl]propanamide Traditional Name: 2,3-dibromo-N-[(3,4-dimethoxyphenyl)carbamoyl]propionamide Formula: C12H14Br2N2O4 MolecularWeight: 410.05856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC(=O)C(CBr)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC(=O)C(CBr)Br)OC

InChI

InChI=1S/C12H14Br2N2O4/c1-19-9-4-3-7(5-10(9)20-2)15-12(18)16-11(17)8(14)6-13/h3-5,8H,6H2,1-2H3,(H2,15,16,17,18)