2-(4-chloranylphenoxy)-2-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(methylamino)-2-oxo-ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-keto-2-(methylamino)ethyl]-2-methyl-propionamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(=O)NC)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C(=O)NCC(=O)NC)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H17ClN2O3/c1-13(2,12(18)16-8-11(17)15-3)19-10-6-4-9(14)5-7-10/h4-7H,8H2,1-3H3,(H,15,17)(H,16,18)