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

Systemtic Name: N-[4-[4-chloranyl-3-[(4-nitrophenyl)carbonylamino]phenyl]carbonylphenyl]-4-nitro-benzamide Openeye Name: N-[4-[4-chloro-3-[(4-nitrobenzoyl)amino]benzoyl]phenyl]-4-nitro-benzamide CAS Name: N-[4-[[4-chloro-3-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[4-[4-chloro-3-[(4-nitrobenzoyl)amino]benzoyl]phenyl]-4-nitrobenzamide Traditional Name: N-[4-[4-chloro-3-[(4-nitrobenzoyl)amino]benzoyl]phenyl]-4-nitro-benzamide Formula: C27H17ClN4O7 MolecularWeight: 544.89948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H17ClN4O7/c28-23-14-7-19(15-24(23)30-27(35)18-5-12-22(13-6-18)32(38)39)25(33)16-1-8-20(9-2-16)29-26(34)17-3-10-21(11-4-17)31(36)37/h1-15H,(H,29,34)(H,30,35)