2-nitro-N-[4-[[4-[(2-nitrophenyl)carbonylamino]phenyl]-diphenyl-methyl]phenyl]benzamide

Systemtic Name: 2-nitro-N-[4-[[4-[(2-nitrophenyl)carbonylamino]phenyl]-diphenyl-methyl]phenyl]benzamide Openeye Name: 2-nitro-N-[4-[[4-[(2-nitrobenzoyl)amino]phenyl]-diphenyl-methyl]phenyl]benzamide CAS Name: 2-nitro-N-[4-[[4-[[(2-nitrophenyl)-oxomethyl]amino]phenyl]-diphenylmethyl]phenyl]benzamide IUPAC Name: 2-nitro-N-[4-[[4-[(2-nitrobenzoyl)amino]phenyl]-diphenylmethyl]phenyl]benzamide Traditional Name: 2-nitro-N-[4-[[4-[(2-nitrobenzoyl)amino]phenyl]-diphenyl-methyl]phenyl]benzamide Formula: C39H28N4O6 MolecularWeight: 648.66282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(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)C(C2=CC=CC=C2)(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/C39H28N4O6/c44-37(33-15-7-9-17-35(33)42(46)47)40-31-23-19-29(20-24-31)39(27-11-3-1-4-12-27,28-13-5-2-6-14-28)30-21-25-32(26-22-30)41-38(45)34-16-8-10-18-36(34)43(48)49/h1-26H,(H,40,44)(H,41,45)