2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-N-ethanoyl-benzamide

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-N-ethanoyl-benzamide Openeye Name: N-acetyl-2-[2-(4-bromophenyl)-2-oxo-ethoxy]benzamide CAS Name: N-acetyl-2-[2-(4-bromophenyl)-2-oxoethoxy]benzamide IUPAC Name: N-acetyl-2-[2-(4-bromophenyl)-2-oxoethoxy]benzamide Traditional Name: N-acetyl-2-[2-(4-bromophenyl)-2-keto-ethoxy]benzamide Formula: C17H14BrNO4 MolecularWeight: 376.20136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC=CC=C1OCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC(=O)C1=CC=CC=C1OCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H14BrNO4/c1-11(20)19-17(22)14-4-2-3-5-16(14)23-10-15(21)12-6-8-13(18)9-7-12/h2-9H,10H2,1H3,(H,19,20,22)