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

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

Isomeric SMILES

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

InChI

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