[2-[chloromethyl-(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[chloromethyl-(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[N-(chloromethyl)-2,6-dimethyl-anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[N-(chloromethyl)-2,6-dimethylanilino]-2-oxoethyl] ester IUPAC Name: [2-[N-(chloromethyl)-2,6-dimethylanilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[N-(chloromethyl)-2,6-dimethyl-anilino]-2-keto-ethyl] ester Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO3/c1-9-5-4-6-10(2)13(9)15(8-14)12(17)7-18-11(3)16/h4-6H,7-8H2,1-3H3