(4-acetamidophenyl) N-[2-chloranyl-5-(trifluoromethyl)phenyl]carbamate

Systemtic Name: (4-acetamidophenyl) N-[2-chloranyl-5-(trifluoromethyl)phenyl]carbamate Openeye Name: (4-acetamidophenyl) N-[2-chloro-5-(trifluoromethyl)phenyl]carbamate CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]carbamic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) N-[2-chloro-5-(trifluoromethyl)phenyl]carbamate Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]carbamic acid (4-acetamidophenyl) ester Formula: C16H12ClF3N2O3 MolecularWeight: 372.72629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClF3N2O3/c1-9(23)21-11-3-5-12(6-4-11)25-15(24)22-14-8-10(16(18,19)20)2-7-13(14)17/h2-8H,1H3,(H,21,23)(H,22,24)