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

Systemtic Name: [3-(dimethylcarbamoylamino)phenyl] N-(2-chloroethyl)carbamate Openeye Name: [3-(dimethylcarbamoylamino)phenyl] N-(2-chloroethyl)carbamate CAS Name: N-(2-chloroethyl)carbamic acid [3-[[dimethylamino(oxo)methyl]amino]phenyl] ester IUPAC Name: [3-(dimethylcarbamoylamino)phenyl] N-(2-chloroethyl)carbamate Traditional Name: N-(2-chloroethyl)carbamic acid [3-(dimethylcarbamoylamino)phenyl] ester Formula: C12H16ClN3O3 MolecularWeight: 285.72674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC1=CC(=CC=C1)OC(=O)NCCCl

Isomeric SMILES

CN(C)C(=O)NC1=CC(=CC=C1)OC(=O)NCCCl

InChI

InChI=1S/C12H16ClN3O3/c1-16(2)11(17)15-9-4-3-5-10(8-9)19-12(18)14-7-6-13/h3-5,8H,6-7H2,1-2H3,(H,14,18)(H,15,17)