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

Systemtic Name: 3-bromanyl-N-[4-[[4-[(3-bromanyl-4-methyl-phenyl)carbonylamino]phenyl]methyl]phenyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[4-[[4-[(3-bromo-4-methyl-benzoyl)amino]phenyl]methyl]phenyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[4-[[4-[[(3-bromo-4-methylphenyl)-oxomethyl]amino]phenyl]methyl]phenyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[4-[[4-[(3-bromo-4-methylbenzoyl)amino]phenyl]methyl]phenyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromo-4-methyl-benzoyl)amino]benzyl]phenyl]-4-methyl-benzamide Formula: C29H24Br2N2O2 MolecularWeight: 592.32106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=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)CC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)C)Br)Br

InChI

InChI=1S/C29H24Br2N2O2/c1-18-3-9-22(16-26(18)30)28(34)32-24-11-5-20(6-12-24)15-21-7-13-25(14-8-21)33-29(35)23-10-4-19(2)27(31)17-23/h3-14,16-17H,15H2,1-2H3,(H,32,34)(H,33,35)