4-nitro-N-[4-[1-[4-[(4-nitrophenyl)carbonylamino]phenyl]-1-phenyl-ethyl]phenyl]benzamide

Systemtic Name: 4-nitro-N-[4-[1-[4-[(4-nitrophenyl)carbonylamino]phenyl]-1-phenyl-ethyl]phenyl]benzamide Openeye Name: 4-nitro-N-[4-[1-[4-[(4-nitrobenzoyl)amino]phenyl]-1-phenyl-ethyl]phenyl]benzamide CAS Name: 4-nitro-N-[4-[1-[4-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-1-phenylethyl]phenyl]benzamide IUPAC Name: 4-nitro-N-[4-[1-[4-[(4-nitrobenzoyl)amino]phenyl]-1-phenylethyl]phenyl]benzamide Traditional Name: 4-nitro-N-[4-[1-[4-[(4-nitrobenzoyl)amino]phenyl]-1-phenyl-ethyl]phenyl]benzamide Formula: C34H26N4O6 MolecularWeight: 586.59344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H26N4O6/c1-34(25-5-3-2-4-6-25,26-11-15-28(16-12-26)35-32(39)23-7-19-30(20-8-23)37(41)42)27-13-17-29(18-14-27)36-33(40)24-9-21-31(22-10-24)38(43)44/h2-22H,1H3,(H,35,39)(H,36,40)