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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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