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

Systemtic Name: 3-methyl-N-[4-[[4-[(3-methylphenyl)carbonylamino]-2-nitro-phenyl]methyl]-3-nitro-phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[4-[(3-methylbenzoyl)amino]-2-nitro-phenyl]methyl]-3-nitro-phenyl]benzamide CAS Name: 3-methyl-N-[4-[[4-[[(3-methylphenyl)-oxomethyl]amino]-2-nitrophenyl]methyl]-3-nitrophenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[4-[(3-methylbenzoyl)amino]-2-nitrophenyl]methyl]-3-nitrophenyl]benzamide Traditional Name: 3-methyl-N-[4-[4-(m-toluoylamino)-2-nitro-benzyl]-3-nitro-phenyl]benzamide Formula: C29H24N4O6 MolecularWeight: 524.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)CC3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)CC3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C29H24N4O6/c1-18-5-3-7-22(13-18)28(34)30-24-11-9-20(26(16-24)32(36)37)15-21-10-12-25(17-27(21)33(38)39)31-29(35)23-8-4-6-19(2)14-23/h3-14,16-17H,15H2,1-2H3,(H,30,34)(H,31,35)