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

Systemtic Name: 4-methyl-N-[4-[4-[(4-methyl-3-nitro-phenyl)carbonylamino]phenoxy]phenyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[4-[4-[(4-methyl-3-nitro-benzoyl)amino]phenoxy]phenyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[4-[4-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]phenoxy]phenyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[4-[4-[(4-methyl-3-nitrobenzoyl)amino]phenoxy]phenyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[4-[4-[(4-methyl-3-nitro-benzoyl)amino]phenoxy]phenyl]-3-nitro-benzamide Formula: C28H22N4O7 MolecularWeight: 526.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O7/c1-17-3-5-19(15-25(17)31(35)36)27(33)29-21-7-11-23(12-8-21)39-24-13-9-22(10-14-24)30-28(34)20-6-4-18(2)26(16-20)32(37)38/h3-16H,1-2H3,(H,29,33)(H,30,34)