3-(2-chloroethyloxycarbamoylamino)-N-methyl-propanamide

Systemtic Name: 3-(2-chloroethyloxycarbamoylamino)-N-methyl-propanamide Openeye Name: 3-(2-chloroethoxycarbamoylamino)-N-methyl-propanamide CAS Name: 3-[[(2-chloroethoxyamino)-oxomethyl]amino]-N-methylpropanamide IUPAC Name: 3-(2-chloroethoxycarbamoylamino)-N-methylpropanamide Traditional Name: 3-(2-chloroethoxycarbamoylamino)-N-methyl-propionamide Formula: C7H14ClN3O3 MolecularWeight: 223.65736

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCNC(=O)NOCCCl

Isomeric SMILES

CNC(=O)CCNC(=O)NOCCCl

InChI

InChI=1S/C7H14ClN3O3/c1-9-6(12)2-4-10-7(13)11-14-5-3-8/h2-5H2,1H3,(H,9,12)(H2,10,11,13)