ethyl 2-[3-(2-chloroethylcarbamoylamino)phenyl]ethanoate

Systemtic Name: ethyl 2-[3-(2-chloroethylcarbamoylamino)phenyl]ethanoate Openeye Name: ethyl 2-[3-(2-chloroethylcarbamoylamino)phenyl]acetate CAS Name: 2-[3-[[(2-chloroethylamino)-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-chloroethylcarbamoylamino)phenyl]acetate Traditional Name: 2-[3-(2-chloroethylcarbamoylamino)phenyl]acetic acid ethyl ester Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=CC=C1)NC(=O)NCCCl

Isomeric SMILES

CCOC(=O)CC1=CC(=CC=C1)NC(=O)NCCCl

InChI

InChI=1S/C13H17ClN2O3/c1-2-19-12(17)9-10-4-3-5-11(8-10)16-13(18)15-7-6-14/h3-5,8H,2,6-7,9H2,1H3,(H2,15,16,18)