[3-(2-chloroethylcarbamoylamino)phenyl] ethanoate

Systemtic Name: [3-(2-chloroethylcarbamoylamino)phenyl] ethanoate Openeye Name: [3-(2-chloroethylcarbamoylamino)phenyl] acetate CAS Name: acetic acid [3-[[(2-chloroethylamino)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-(2-chloroethylcarbamoylamino)phenyl] acetate Traditional Name: acetic acid [3-(2-chloroethylcarbamoylamino)phenyl] ester Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O3/c1-8(15)17-10-4-2-3-9(7-10)14-11(16)13-6-5-12/h2-4,7H,5-6H2,1H3,(H2,13,14,16)