N-[3-nitro-4-[[2-nitro-4-[(4-phenylphenyl)carbonylamino]phenyl]methyl]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[3-nitro-4-[[2-nitro-4-[(4-phenylphenyl)carbonylamino]phenyl]methyl]phenyl]-4-phenyl-benzamide Openeye Name: N-[3-nitro-4-[[2-nitro-4-[(4-phenylbenzoyl)amino]phenyl]methyl]phenyl]-4-phenyl-benzamide CAS Name: N-[3-nitro-4-[[2-nitro-4-[[oxo-(4-phenylphenyl)methyl]amino]phenyl]methyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[3-nitro-4-[[2-nitro-4-[(4-phenylbenzoyl)amino]phenyl]methyl]phenyl]-4-phenylbenzamide Traditional Name: N-[3-nitro-4-[2-nitro-4-[(4-phenylbenzoyl)amino]benzyl]phenyl]-4-phenyl-benzamide Formula: C39H28N4O6 MolecularWeight: 648.66282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)CC4=C(C=C(C=C4)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)CC4=C(C=C(C=C4)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C39H28N4O6/c44-38(30-15-11-28(12-16-30)26-7-3-1-4-8-26)40-34-21-19-32(36(24-34)42(46)47)23-33-20-22-35(25-37(33)43(48)49)41-39(45)31-17-13-29(14-18-31)27-9-5-2-6-10-27/h1-22,24-25H,23H2,(H,40,44)(H,41,45)