3-nitro-N-[4-[[4-[(3-nitrophenyl)carbonylamino]phenyl]-diphenyl-methyl]phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-[[4-[(3-nitrophenyl)carbonylamino]phenyl]-diphenyl-methyl]phenyl]benzamide Openeye Name: 3-nitro-N-[4-[[4-[(3-nitrobenzoyl)amino]phenyl]-diphenyl-methyl]phenyl]benzamide CAS Name: 3-nitro-N-[4-[[4-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]-diphenylmethyl]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[[4-[(3-nitrobenzoyl)amino]phenyl]-diphenylmethyl]phenyl]benzamide Traditional Name: 3-nitro-N-[4-[[4-[(3-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(27-9-7-15-35(25-27)42(46)47)40-33-21-17-31(18-22-33)39(29-11-3-1-4-12-29,30-13-5-2-6-14-30)32-19-23-34(24-20-32)41-38(45)28-10-8-16-36(26-28)43(48)49/h1-26H,(H,40,44)(H,41,45)