3-(2-chloranylethanoylcarbamoylamino)propanamide

Systemtic Name: 3-(2-chloranylethanoylcarbamoylamino)propanamide Openeye Name: 3-[(2-chloroacetyl)carbamoylamino]propanamide CAS Name: 3-[[[(2-chloro-1-oxoethyl)amino]-oxomethyl]amino]propanamide IUPAC Name: 3-[(2-chloroacetyl)carbamoylamino]propanamide Traditional Name: 3-[(2-chloroacetyl)carbamoylamino]propionamide Formula: C6H10ClN3O3 MolecularWeight: 207.6149

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(=O)NC(=O)CCl)C(=O)N

Isomeric SMILES

C(CNC(=O)NC(=O)CCl)C(=O)N

InChI

InChI=1S/C6H10ClN3O3/c7-3-5(12)10-6(13)9-2-1-4(8)11/h1-3H2,(H2,8,11)(H2,9,10,12,13)