[4-[2,2-bis(chloranyl)ethanoyl-methyl-amino]phenyl] ethanoate

Systemtic Name: [4-[2,2-bis(chloranyl)ethanoyl-methyl-amino]phenyl] ethanoate Openeye Name: [4-[(2,2-dichloroacetyl)-methyl-amino]phenyl] acetate CAS Name: acetic acid [4-[(2,2-dichloro-1-oxoethyl)-methylamino]phenyl] ester IUPAC Name: [4-[(2,2-dichloroacetyl)-methylamino]phenyl] acetate Traditional Name: acetic acid [4-[(2,2-dichloroacetyl)-methyl-amino]phenyl] ester Formula: C11H11Cl2NO3 MolecularWeight: 276.11594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N(C)C(=O)C(Cl)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N(C)C(=O)C(Cl)Cl

InChI

InChI=1S/C11H11Cl2NO3/c1-7(15)17-9-5-3-8(4-6-9)14(2)11(16)10(12)13/h3-6,10H,1-2H3