N-(2-chloranylethanoyl)-N-methyl-carbamate

Systemtic Name: N-(2-chloranylethanoyl)-N-methyl-carbamate Openeye Name: N-(2-chloroacetyl)-N-methyl-carbamate CAS Name: N-(2-chloro-1-oxoethyl)-N-methylcarbamate IUPAC Name: N-(2-chloroacetyl)-N-methylcarbamate Traditional Name: N-(2-chloroacetyl)-N-methyl-carbamate Formula: C4H5ClNO3- MolecularWeight: 150.5404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCl)C(=O)[O-]

Isomeric SMILES

CN(C(=O)CCl)C(=O)[O-]

InChI

InChI=1S/C4H6ClNO3/c1-6(4(8)9)3(7)2-5/h2H2,1H3,(H,8,9)/p-1