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

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

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(=CC=C3)[N+](=O)[O-])C)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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