N-(4-bromophenyl)-4-[4-(4-cyanophenoxy)phenoxy]benzamide

Systemtic Name: N-(4-bromophenyl)-4-[4-(4-cyanophenoxy)phenoxy]benzamide Openeye Name: N-(4-bromophenyl)-4-[4-(4-cyanophenoxy)phenoxy]benzamide CAS Name: N-(4-bromophenyl)-4-[4-(4-cyanophenoxy)phenoxy]benzamide IUPAC Name: N-(4-bromophenyl)-4-[4-(4-cyanophenoxy)phenoxy]benzamide Traditional Name: N-(4-bromophenyl)-4-[4-(4-cyanophenoxy)phenoxy]benzamide Formula: C26H17BrN2O3 MolecularWeight: 485.32878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H17BrN2O3/c27-20-5-7-21(8-6-20)29-26(30)19-3-11-23(12-4-19)32-25-15-13-24(14-16-25)31-22-9-1-18(17-28)2-10-22/h1-16H,(H,29,30)