2-(2-chloranylethanoylcarbamoylamino)-N-propyl-ethanamide

Systemtic Name: 2-(2-chloranylethanoylcarbamoylamino)-N-propyl-ethanamide Openeye Name: 2-[(2-chloroacetyl)carbamoylamino]-N-propyl-acetamide CAS Name: 2-[[[(2-chloro-1-oxoethyl)amino]-oxomethyl]amino]-N-propylacetamide IUPAC Name: 2-[(2-chloroacetyl)carbamoylamino]-N-propylacetamide Traditional Name: 2-[(2-chloroacetyl)carbamoylamino]-N-propyl-acetamide Formula: C8H14ClN3O3 MolecularWeight: 235.66806

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)NC(=O)CCl

Isomeric SMILES

CCCNC(=O)CNC(=O)NC(=O)CCl

InChI

InChI=1S/C8H14ClN3O3/c1-2-3-10-7(14)5-11-8(15)12-6(13)4-9/h2-5H2,1H3,(H,10,14)(H2,11,12,13,15)