2-nitro-N-[4-[6-[4-[(2-nitrophenyl)carbonylamino]phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]benzamide

Systemtic Name: 2-nitro-N-[4-[6-[4-[(2-nitrophenyl)carbonylamino]phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]benzamide Openeye Name: 2-nitro-N-[4-[6-[4-[(2-nitrobenzoyl)amino]phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]benzamide CAS Name: 2-nitro-N-[4-[6-[4-[[(2-nitrophenyl)-oxomethyl]amino]phenyl]-2-phenyl-4-pyrimidinyl]phenyl]benzamide IUPAC Name: 2-nitro-N-[4-[6-[4-[(2-nitrobenzoyl)amino]phenyl]-2-phenylpyrimidin-4-yl]phenyl]benzamide Traditional Name: 2-nitro-N-[4-[6-[4-[(2-nitrobenzoyl)amino]phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]benzamide Formula: C36H24N6O6 MolecularWeight: 636.61236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-])C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-])C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6[N+](=O)[O-]

InChI

InChI=1S/C36H24N6O6/c43-35(28-10-4-6-12-32(28)41(45)46)37-26-18-14-23(15-19-26)30-22-31(40-34(39-30)25-8-2-1-3-9-25)24-16-20-27(21-17-24)38-36(44)29-11-5-7-13-33(29)42(47)48/h1-22H,(H,37,43)(H,38,44)