(2-acetamidophenyl) N-(2-chloroethyl)carbamate

Systemtic Name: (2-acetamidophenyl) N-(2-chloroethyl)carbamate Openeye Name: (2-acetamidophenyl) N-(2-chloroethyl)carbamate CAS Name: N-(2-chloroethyl)carbamic acid (2-acetamidophenyl) ester IUPAC Name: (2-acetamidophenyl) N-(2-chloroethyl)carbamate Traditional Name: N-(2-chloroethyl)carbamic acid (2-acetamidophenyl) ester Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC(=O)NCCCl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC(=O)NCCCl

InChI

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