2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(2-bromo-4-chloro-phenoxy)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2-bromo-4-chlorophenoxy)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(2-bromo-4-chloro-phenoxy)acetamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C16H14BrClN2O3/c17-13-8-12(18)6-7-14(13)23-10-15(21)20-16(22)19-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H2,19,20,21,22)