2-[3-(2-chloroethyl)-2-oxidanylidene-1H-imidazol-5-yl]ethanamide

Systemtic Name: 2-[3-(2-chloroethyl)-2-oxidanylidene-1H-imidazol-5-yl]ethanamide Openeye Name: 2-[3-(2-chloroethyl)-2-oxo-1H-imidazol-5-yl]acetamide CAS Name: 2-[3-(2-chloroethyl)-2-oxo-1H-imidazol-5-yl]acetamide IUPAC Name: 2-[3-(2-chloroethyl)-2-oxo-1H-imidazol-5-yl]acetamide Traditional Name: 2-[1-(2-chloroethyl)-2-keto-4-imidazolin-4-yl]acetamide Formula: C7H10ClN3O2 MolecularWeight: 203.6262

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)N1CCCl)CC(=O)N

Isomeric SMILES

C1=C(NC(=O)N1CCCl)CC(=O)N

InChI

InChI=1S/C7H10ClN3O2/c8-1-2-11-4-5(3-6(9)12)10-7(11)13/h4H,1-3H2,(H2,9,12)(H,10,13)