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

Systemtic Name: N-(4-bromophenyl)-4-[4-[(4-bromophenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(4-bromophenyl)-4-[4-[(4-bromophenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(4-bromoanilino)-oxomethyl]phenoxy]-N-(4-bromophenyl)benzamide IUPAC Name: N-(4-bromophenyl)-4-[4-[(4-bromophenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(4-bromophenyl)-4-[4-[(4-bromophenyl)carbamoyl]phenoxy]benzamide Formula: C26H18Br2N2O3 MolecularWeight: 566.24072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Br)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Br)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H18Br2N2O3/c27-19-5-9-21(10-6-19)29-25(31)17-1-13-23(14-2-17)33-24-15-3-18(4-16-24)26(32)30-22-11-7-20(28)8-12-22/h1-16H,(H,29,31)(H,30,32)