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

Systemtic Name: N-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[3-[2-(4-bromophenyl)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[3-[2-(4-bromophenyl)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[3-[2-(4-bromophenyl)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[3-[2-(4-bromophenyl)-2-keto-ethoxy]phenyl]benzamide Formula: C21H16BrNO3 MolecularWeight: 410.26064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16BrNO3/c22-17-11-9-15(10-12-17)20(24)14-26-19-8-4-7-18(13-19)23-21(25)16-5-2-1-3-6-16/h1-13H,14H2,(H,23,25)