N-(4-bromophenyl)-2-[2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]phenoxy]ethanamide Openeye Name: 2-[2-[2-(4-bromoanilino)-2-oxo-ethoxy]phenoxy]-N-(4-bromophenyl)acetamide CAS Name: 2-[2-[2-(4-bromoanilino)-2-oxoethoxy]phenoxy]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[2-[2-(4-bromoanilino)-2-oxoethoxy]phenoxy]-N-(4-bromophenyl)acetamide Traditional Name: 2-[2-[2-(4-bromoanilino)-2-keto-ethoxy]phenoxy]-N-(4-bromophenyl)acetamide Formula: C22H18Br2N2O4 MolecularWeight: 534.19732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)Br)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)Br)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18Br2N2O4/c23-15-5-9-17(10-6-15)25-21(27)13-29-19-3-1-2-4-20(19)30-14-22(28)26-18-11-7-16(24)8-12-18/h1-12H,13-14H2,(H,25,27)(H,26,28)