N-[2-(1-bromanyl-2-oxidanylidene-2-phenyl-ethoxy)phenyl]ethanamide

Systemtic Name: N-[2-(1-bromanyl-2-oxidanylidene-2-phenyl-ethoxy)phenyl]ethanamide Openeye Name: N-[2-(1-bromo-2-oxo-2-phenyl-ethoxy)phenyl]acetamide CAS Name: N-[2-(1-bromo-2-oxo-2-phenylethoxy)phenyl]acetamide IUPAC Name: N-[2-(1-bromo-2-oxo-2-phenylethoxy)phenyl]acetamide Traditional Name: N-[2-(1-bromo-2-keto-2-phenyl-ethoxy)phenyl]acetamide Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC(C(=O)C2=CC=CC=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC(C(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C16H14BrNO3/c1-11(19)18-13-9-5-6-10-14(13)21-16(17)15(20)12-7-3-2-4-8-12/h2-10,16H,1H3,(H,18,19)