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

Systemtic Name: 4-bromanyl-N-[4-[4-[(4-bromanyl-3-nitro-phenyl)carbonylamino]phenoxy]phenyl]-3-nitro-benzamide Openeye Name: 4-bromo-N-[4-[4-[(4-bromo-3-nitro-benzoyl)amino]phenoxy]phenyl]-3-nitro-benzamide CAS Name: 4-bromo-N-[4-[4-[[(4-bromo-3-nitrophenyl)-oxomethyl]amino]phenoxy]phenyl]-3-nitrobenzamide IUPAC Name: 4-bromo-N-[4-[4-[(4-bromo-3-nitrobenzoyl)amino]phenoxy]phenyl]-3-nitrobenzamide Traditional Name: 4-bromo-N-[4-[4-[(4-bromo-3-nitro-benzoyl)amino]phenoxy]phenyl]-3-nitro-benzamide Formula: C26H16Br2N4O7 MolecularWeight: 656.23584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-])OC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-])OC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C26H16Br2N4O7/c27-21-11-1-15(13-23(21)31(35)36)25(33)29-17-3-7-19(8-4-17)39-20-9-5-18(6-10-20)30-26(34)16-2-12-22(28)24(14-16)32(37)38/h1-14H,(H,29,33)(H,30,34)