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

Systemtic Name: 4-chloranyl-N-[4-[4-[(4-chloranyl-2-nitro-phenyl)carbonylamino]phenoxy]phenyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[4-[4-[(4-chloro-2-nitro-benzoyl)amino]phenoxy]phenyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[4-[4-[[(4-chloro-2-nitrophenyl)-oxomethyl]amino]phenoxy]phenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[4-[(4-chloro-2-nitrobenzoyl)amino]phenoxy]phenyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[4-[4-[(4-chloro-2-nitro-benzoyl)amino]phenoxy]phenyl]-2-nitro-benzamide Formula: C26H16Cl2N4O7 MolecularWeight: 567.33384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H16Cl2N4O7/c27-15-1-11-21(23(13-15)31(35)36)25(33)29-17-3-7-19(8-4-17)39-20-9-5-18(6-10-20)30-26(34)22-12-2-16(28)14-24(22)32(37)38/h1-14H,(H,29,33)(H,30,34)