(4-acetamidophenyl) N-(2-chlorophenyl)carbamate

Systemtic Name: (4-acetamidophenyl) N-(2-chlorophenyl)carbamate Openeye Name: (4-acetamidophenyl) N-(2-chlorophenyl)carbamate CAS Name: N-(2-chlorophenyl)carbamic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) N-(2-chlorophenyl)carbamate Traditional Name: N-(2-chlorophenyl)carbamic acid (4-acetamidophenyl) ester Formula: C15H13ClN2O3 MolecularWeight: 304.72832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H13ClN2O3/c1-10(19)17-11-6-8-12(9-7-11)21-15(20)18-14-5-3-2-4-13(14)16/h2-9H,1H3,(H,17,19)(H,18,20)