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

Systemtic Name: [2-[chloromethyl-(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[N-(chloromethyl)-2,6-diethyl-anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[N-(chloromethyl)-2,6-diethylanilino]-2-oxoethyl] ester IUPAC Name: [2-[N-(chloromethyl)-2,6-diethylanilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[N-(chloromethyl)-2,6-diethyl-anilino]-2-keto-ethyl] ester Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(CCl)C(=O)COC(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(CCl)C(=O)COC(=O)C

InChI

InChI=1S/C15H20ClNO3/c1-4-12-7-6-8-13(5-2)15(12)17(10-16)14(19)9-20-11(3)18/h6-8H,4-5,9-10H2,1-3H3