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

Systemtic Name: 2-methyl-N-[4-[4-[(2-methyl-3-nitro-phenyl)carbonylamino]phenoxy]phenyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[4-[4-[(2-methyl-3-nitro-benzoyl)amino]phenoxy]phenyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[4-[4-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]phenoxy]phenyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[4-[4-[(2-methyl-3-nitrobenzoyl)amino]phenoxy]phenyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[4-[4-[(2-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=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=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)OC3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C

InChI

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