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

Systemtic Name: 4-chloranyl-N-[[(4-chloranyl-3-nitro-phenyl)carbonylamino]-(4-methylphenyl)methyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[[(4-chloro-3-nitro-benzoyl)amino]-(p-tolyl)methyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-(4-methylphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[[(4-chloro-3-nitrobenzoyl)amino]-(4-methylphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[[(4-chloro-3-nitro-benzoyl)amino]-(p-tolyl)methyl]-3-nitro-benzamide Formula: C22H16Cl2N4O6 MolecularWeight: 503.29164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H16Cl2N4O6/c1-12-2-4-13(5-3-12)20(25-21(29)14-6-8-16(23)18(10-14)27(31)32)26-22(30)15-7-9-17(24)19(11-15)28(33)34/h2-11,20H,1H3,(H,25,29)(H,26,30)