4-chloranyl-N-[4-[4-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-[4-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-[4-[(4-chloro-3-nitro-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-[4-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[4-[(4-chloro-3-nitrobenzoyl)amino]-3-methylphenyl]-2-methylphenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-[4-[(4-chloro-3-nitro-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-3-nitro-benzamide Formula: C28H20Cl2N4O6 MolecularWeight: 579.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C28H20Cl2N4O6/c1-15-11-17(5-9-23(15)31-27(35)19-3-7-21(29)25(13-19)33(37)38)18-6-10-24(16(2)12-18)32-28(36)20-4-8-22(30)26(14-20)34(39)40/h3-14H,1-2H3,(H,31,35)(H,32,36)