N-(3-bromophenyl)-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3-bromophenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3-bromophenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3-bromophenyl)acetamide Formula: C16H13BrClNO3 MolecularWeight: 382.63632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H13BrClNO3/c1-10(20)14-8-12(18)5-6-15(14)22-9-16(21)19-13-4-2-3-11(17)7-13/h2-8H,9H2,1H3,(H,19,21)