5-chloranyl-N-[4-[4-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[4-[4-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[4-[4-[(5-chloro-2-nitro-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-2-nitro-benzamide CAS Name: 5-chloro-N-[4-[4-[[(5-chloro-2-nitrophenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[4-[4-[(5-chloro-2-nitrobenzoyl)amino]-3-methylphenyl]-2-methylphenyl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[4-[4-[(5-chloro-2-nitro-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-2-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=C(C=CC(=C3)Cl)[N+](=O)[O-])C)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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