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

Systemtic Name: 3-chloranyl-N-[4-[4-[(3-chloranyl-4-nitro-phenyl)carbonylamino]phenoxy]phenyl]-4-nitro-benzamide Openeye Name: 3-chloro-N-[4-[4-[(3-chloro-4-nitro-benzoyl)amino]phenoxy]phenyl]-4-nitro-benzamide CAS Name: 3-chloro-N-[4-[4-[[(3-chloro-4-nitrophenyl)-oxomethyl]amino]phenoxy]phenyl]-4-nitrobenzamide IUPAC Name: 3-chloro-N-[4-[4-[(3-chloro-4-nitrobenzoyl)amino]phenoxy]phenyl]-4-nitrobenzamide Traditional Name: 3-chloro-N-[4-[4-[(3-chloro-4-nitro-benzoyl)amino]phenoxy]phenyl]-4-nitro-benzamide Formula: C26H16Cl2N4O7 MolecularWeight: 567.33384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H16Cl2N4O7/c27-21-13-15(1-11-23(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)16-2-12-24(32(37)38)22(28)14-16/h1-14H,(H,29,33)(H,30,34)