2-(2-chloranylethanoylcarbamoylamino)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10ClN3O3/c1-3(5(8)12)9-6(13)10-4(11)2-7/h3H,2H2,1H3,(H2,8,12)(H2,9,10,11,13)