2-(2-chloranylethanoylcarbamoylamino)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(2-chloranylethanoylcarbamoylamino)-N-cyclopropyl-ethanamide Openeye Name: 2-[(2-chloroacetyl)carbamoylamino]-N-cyclopropyl-acetamide CAS Name: 2-[[[(2-chloro-1-oxoethyl)amino]-oxomethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[(2-chloroacetyl)carbamoylamino]-N-cyclopropylacetamide Traditional Name: 2-[(2-chloroacetyl)carbamoylamino]-N-cyclopropyl-acetamide Formula: C8H12ClN3O3 MolecularWeight: 233.65218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)NC(=O)CCl

Isomeric SMILES

C1CC1NC(=O)CNC(=O)NC(=O)CCl

InChI

InChI=1S/C8H12ClN3O3/c9-3-6(13)12-8(15)10-4-7(14)11-5-1-2-5/h5H,1-4H2,(H,11,14)(H2,10,12,13,15)