4-bromanyl-N-[4-[2-[4-[(4-bromophenyl)carbonylamino]phenyl]-6-phenyl-pyrimidin-4-yl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[2-[4-[(4-bromophenyl)carbonylamino]phenyl]-6-phenyl-pyrimidin-4-yl]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[2-[4-[(4-bromobenzoyl)amino]phenyl]-6-phenyl-pyrimidin-4-yl]phenyl]benzamide CAS Name: 4-bromo-N-[4-[2-[4-[[(4-bromophenyl)-oxomethyl]amino]phenyl]-6-phenyl-4-pyrimidinyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[2-[4-[(4-bromobenzoyl)amino]phenyl]-6-phenylpyrimidin-4-yl]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[2-[4-[(4-bromobenzoyl)amino]phenyl]-6-phenyl-pyrimidin-4-yl]phenyl]benzamide Formula: C36H24Br2N4O2 MolecularWeight: 704.40936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)NC(=O)C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)NC(=O)C6=CC=C(C=C6)Br

InChI

InChI=1S/C36H24Br2N4O2/c37-28-14-6-26(7-15-28)35(43)39-30-18-10-24(11-19-30)33-22-32(23-4-2-1-3-5-23)41-34(42-33)25-12-20-31(21-13-25)40-36(44)27-8-16-29(38)17-9-27/h1-22H,(H,39,43)(H,40,44)