[3-(propanoylamino)phenyl] N-(2-chloroethyl)carbamate

Systemtic Name: [3-(propanoylamino)phenyl] N-(2-chloroethyl)carbamate Openeye Name: [3-(propanoylamino)phenyl] N-(2-chloroethyl)carbamate CAS Name: N-(2-chloroethyl)carbamic acid [3-(1-oxopropylamino)phenyl] ester IUPAC Name: [3-(propanoylamino)phenyl] N-(2-chloroethyl)carbamate Traditional Name: N-(2-chloroethyl)carbamic acid (3-propionamidophenyl) ester Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)OC(=O)NCCCl

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)OC(=O)NCCCl

InChI

InChI=1S/C12H15ClN2O3/c1-2-11(16)15-9-4-3-5-10(8-9)18-12(17)14-7-6-13/h3-5,8H,2,6-7H2,1H3,(H,14,17)(H,15,16)