(Z)-2-chloranylbut-2-enediamide

Systemtic Name: (Z)-2-chloranylbut-2-enediamide Openeye Name: (Z)-2-chlorobut-2-enediamide CAS Name: (Z)-2-chloro-2-butenediamide IUPAC Name: (Z)-2-chlorobut-2-enediamide Traditional Name: (Z)-2-chlorobut-2-enediamide Formula: C4H5ClN2O2 MolecularWeight: 148.5477

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Descriptors Computed from Structure

Canonical SMILES:

C(=C(C(=O)N)Cl)C(=O)N

Isomeric SMILES

C(=C(/C(=O)N)\Cl)\C(=O)N

InChI

InChI=1S/C4H5ClN2O2/c5-2(4(7)9)1-3(6)8/h1H,(H2,6,8)(H2,7,9)/b2-1-