[3-(2-chloroethyloxycarbonylamino)phenyl] N-methylcarbamate

Systemtic Name: [3-(2-chloroethyloxycarbonylamino)phenyl] N-methylcarbamate Openeye Name: [3-(2-chloroethoxycarbonylamino)phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[[2-chloroethoxy(oxo)methyl]amino]phenyl] ester IUPAC Name: [3-(2-chloroethoxycarbonylamino)phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-(2-chloroethoxycarbonylamino)phenyl] ester Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=CC(=C1)NC(=O)OCCCl

Isomeric SMILES

CNC(=O)OC1=CC=CC(=C1)NC(=O)OCCCl

InChI

InChI=1S/C11H13ClN2O4/c1-13-10(15)18-9-4-2-3-8(7-9)14-11(16)17-6-5-12/h2-4,7H,5-6H2,1H3,(H,13,15)(H,14,16)