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

Systemtic Name: 2-methyl-N-[4-[[4-[(2-methyl-3-nitro-phenyl)carbonylamino]phenyl]methyl]phenyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[4-[[4-[(2-methyl-3-nitro-benzoyl)amino]phenyl]methyl]phenyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[4-[[4-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]phenyl]methyl]phenyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[4-[[4-[(2-methyl-3-nitrobenzoyl)amino]phenyl]methyl]phenyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[4-[4-[(2-methyl-3-nitro-benzoyl)amino]benzyl]phenyl]-3-nitro-benzamide Formula: C29H24N4O6 MolecularWeight: 524.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C29H24N4O6/c1-18-24(5-3-7-26(18)32(36)37)28(34)30-22-13-9-20(10-14-22)17-21-11-15-23(16-12-21)31-29(35)25-6-4-8-27(19(25)2)33(38)39/h3-16H,17H2,1-2H3,(H,30,34)(H,31,35)