[2-[chloromethyl(phenyl)amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[chloromethyl(phenyl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[N-(chloromethyl)anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[N-(chloromethyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[N-(chloromethyl)anilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[N-(chloromethyl)anilino]-2-keto-ethyl] ester Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N(CCl)C1=CC=CC=C1

Isomeric SMILES

CC(=O)OCC(=O)N(CCl)C1=CC=CC=C1

InChI

InChI=1S/C11H12ClNO3/c1-9(14)16-7-11(15)13(8-12)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3