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

Systemtic Name: 3-bromanyl-N-[4-[[4-[(3-bromophenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[[4-[(3-bromobenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[[4-[[(3-bromophenyl)-oxomethyl]amino]phenyl]methyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[[4-[(3-bromobenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromobenzoyl)amino]benzyl]phenyl]benzamide Formula: C27H20Br2N2O2 MolecularWeight: 564.2679

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20Br2N2O2/c28-22-5-1-3-20(16-22)26(32)30-24-11-7-18(8-12-24)15-19-9-13-25(14-10-19)31-27(33)21-4-2-6-23(29)17-21/h1-14,16-17H,15H2,(H,30,32)(H,31,33)