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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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