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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[2-[(4-methyl-3-nitro-phenyl)carbamoyl]phenyl]benzamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[2-[(4-methyl-3-nitro-phenyl)carbamoyl]phenyl]benzamide CAS Name: 2-[2-[(4-methyl-3-nitroanilino)-oxomethyl]phenyl]-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[2-[(4-methyl-3-nitrophenyl)carbamoyl]phenyl]benzamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-[2-[(4-methyl-3-nitro-phenyl)carbamoyl]phenyl]benzamide Formula: C28H22N4O6 MolecularWeight: 510.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=CC(=C(C=C4)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=CC(=C(C=C4)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O6/c1-17-11-13-19(15-25(17)31(35)36)29-27(33)23-9-5-3-7-21(23)22-8-4-6-10-24(22)28(34)30-20-14-12-18(2)26(16-20)32(37)38/h3-16H,1-2H3,(H,29,33)(H,30,34)