[3-(2-chloranylethanoylamino)phenyl] ethanoate

Systemtic Name: [3-(2-chloranylethanoylamino)phenyl] ethanoate Openeye Name: [3-[(2-chloroacetyl)amino]phenyl] acetate CAS Name: acetic acid [3-[(2-chloro-1-oxoethyl)amino]phenyl] ester IUPAC Name: [3-[(2-chloroacetyl)amino]phenyl] acetate Traditional Name: acetic acid [3-[(2-chloroacetyl)amino]phenyl] ester Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)CCl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)CCl

InChI

InChI=1S/C10H10ClNO3/c1-7(13)15-9-4-2-3-8(5-9)12-10(14)6-11/h2-5H,6H2,1H3,(H,12,14)