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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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