N-[[(2S)-3,4-bis(chloranyl)-5-oxidanylidene-2H-furan-2-yl]carbamoyl]ethanamide

Systemtic Name: N-[[(2S)-3,4-bis(chloranyl)-5-oxidanylidene-2H-furan-2-yl]carbamoyl]ethanamide Openeye Name: N-[[(2S)-3,4-dichloro-5-oxo-2H-furan-2-yl]carbamoyl]acetamide CAS Name: N-[[[(2S)-3,4-dichloro-5-oxo-2H-furan-2-yl]amino]-oxomethyl]acetamide IUPAC Name: N-[[(2S)-3,4-dichloro-5-oxo-2H-furan-2-yl]carbamoyl]acetamide Traditional Name: N-[[(2S)-3,4-dichloro-5-keto-2H-furan-2-yl]carbamoyl]acetamide Formula: C7H6Cl2N2O4 MolecularWeight: 253.03954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)NC1C(=C(C(=O)O1)Cl)Cl

Isomeric SMILES

CC(=O)NC(=O)N[C@@H]1C(=C(C(=O)O1)Cl)Cl

InChI

InChI=1S/C7H6Cl2N2O4/c1-2(12)10-7(14)11-5-3(8)4(9)6(13)15-5/h5H,1H3,(H2,10,11,12,14)/t5-/m0/s1