3-nitro-N-[4-[1-[4-[(3-nitrophenyl)carbonylamino]phenyl]-1-phenyl-ethyl]phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-[1-[4-[(3-nitrophenyl)carbonylamino]phenyl]-1-phenyl-ethyl]phenyl]benzamide Openeye Name: 3-nitro-N-[4-[1-[4-[(3-nitrobenzoyl)amino]phenyl]-1-phenyl-ethyl]phenyl]benzamide CAS Name: 3-nitro-N-[4-[1-[4-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]-1-phenylethyl]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[1-[4-[(3-nitrobenzoyl)amino]phenyl]-1-phenylethyl]phenyl]benzamide Traditional Name: 3-nitro-N-[4-[1-[4-[(3-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(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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