3-bromanyl-N-[4-[4-[(3-bromanyl-4-methyl-phenyl)carbonylamino]phenoxy]phenyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[4-[4-[(3-bromanyl-4-methyl-phenyl)carbonylamino]phenoxy]phenyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[4-[4-[(3-bromo-4-methyl-benzoyl)amino]phenoxy]phenyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[4-[4-[[(3-bromo-4-methylphenyl)-oxomethyl]amino]phenoxy]phenyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[4-[4-[(3-bromo-4-methylbenzoyl)amino]phenoxy]phenyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromo-4-methyl-benzoyl)amino]phenoxy]phenyl]-4-methyl-benzamide Formula: C28H22Br2N2O3 MolecularWeight: 594.29388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)C)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)C)Br)Br

InChI

InChI=1S/C28H22Br2N2O3/c1-17-3-5-19(15-25(17)29)27(33)31-21-7-11-23(12-8-21)35-24-13-9-22(10-14-24)32-28(34)20-6-4-18(2)26(30)16-20/h3-16H,1-2H3,(H,31,33)(H,32,34)