N-chloranyl-N-(propylcarbamoyl)ethanamide

Systemtic Name: N-chloranyl-N-(propylcarbamoyl)ethanamide Openeye Name: N-chloro-N-(propylcarbamoyl)acetamide CAS Name: N-chloro-N-[oxo(propylamino)methyl]acetamide IUPAC Name: N-chloro-N-(propylcarbamoyl)acetamide Traditional Name: N-chloro-N-(propylcarbamoyl)acetamide Formula: C6H11ClN2O2 MolecularWeight: 178.61674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11ClN2O2/c1-3-4-8-6(11)9(7)5(2)10/h3-4H2,1-2H3,(H,8,11)