2-chloranyl-N-(prop-2-ynylcarbamoyl)ethanamide

Systemtic Name: 2-chloranyl-N-(prop-2-ynylcarbamoyl)ethanamide Openeye Name: 2-chloro-N-(prop-2-ynylcarbamoyl)acetamide CAS Name: 2-chloro-N-[oxo-(prop-2-ynylamino)methyl]acetamide IUPAC Name: 2-chloro-N-(prop-2-ynylcarbamoyl)acetamide Traditional Name: 2-chloro-N-(propargylcarbamoyl)acetamide Formula: C6H7ClN2O2 MolecularWeight: 174.58498

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)NC(=O)CCl

Isomeric SMILES

C#CCNC(=O)NC(=O)CCl

InChI

InChI=1S/C6H7ClN2O2/c1-2-3-8-6(11)9-5(10)4-7/h1H,3-4H2,(H2,8,9,10,11)