(4-acetamidophenyl) N-[2,3-bis(chloranyl)phenyl]carbamate

Systemtic Name: (4-acetamidophenyl) N-[2,3-bis(chloranyl)phenyl]carbamate Openeye Name: (4-acetamidophenyl) N-(2,3-dichlorophenyl)carbamate CAS Name: N-(2,3-dichlorophenyl)carbamic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) N-(2,3-dichlorophenyl)carbamate Traditional Name: N-(2,3-dichlorophenyl)carbamic acid (4-acetamidophenyl) ester Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O3/c1-9(20)18-10-5-7-11(8-6-10)22-15(21)19-13-4-2-3-12(16)14(13)17/h2-8H,1H3,(H,18,20)(H,19,21)