methyl N-[2-chloranylethanoyl-(2,6-dimethylphenyl)amino]-N-methyl-carbamate

Systemtic Name: methyl N-[2-chloranylethanoyl-(2,6-dimethylphenyl)amino]-N-methyl-carbamate Openeye Name: methyl N-(N-(2-chloroacetyl)-2,6-dimethyl-anilino)-N-methyl-carbamate CAS Name: N-(N-(2-chloro-1-oxoethyl)-2,6-dimethylanilino)-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-(N-(2-chloroacetyl)-2,6-dimethylanilino)-N-methylcarbamate Traditional Name: N-(N-(2-chloroacetyl)-2,6-dimethyl-anilino)-N-methyl-carbamic acid methyl ester Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(=O)CCl)N(C)C(=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C(=O)CCl)N(C)C(=O)OC

InChI

InChI=1S/C13H17ClN2O3/c1-9-6-5-7-10(2)12(9)16(11(17)8-14)15(3)13(18)19-4/h5-7H,8H2,1-4H3