N-methyl-N-[4-[4-[methyl-(4-nitrophenyl)carbonyl-amino]phenoxy]phenyl]-4-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC2=CC=C(C=C2)N(C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)OC2=CC=C(C=C2)N(C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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