4-bromanyl-N-[3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-bromo-N-[3-[2-(4-methoxyphenyl)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-bromo-N-[3-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-bromo-N-[3-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-bromo-N-[3-[2-keto-2-(4-methoxyphenyl)ethoxy]phenyl]benzamide Formula: C22H18BrNO4 MolecularWeight: 440.28662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18BrNO4/c1-27-19-11-7-15(8-12-19)21(25)14-28-20-4-2-3-18(13-20)24-22(26)16-5-9-17(23)10-6-16/h2-13H,14H2,1H3,(H,24,26)