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

Systemtic Name: N-[4-[3-methyl-4-[(2-nitrophenyl)carbonylamino]phenyl]phenyl]-2-nitro-benzamide Openeye Name: N-[4-[3-methyl-4-[(2-nitrobenzoyl)amino]phenyl]phenyl]-2-nitro-benzamide CAS Name: N-[4-[3-methyl-4-[[(2-nitrophenyl)-oxomethyl]amino]phenyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[4-[3-methyl-4-[(2-nitrobenzoyl)amino]phenyl]phenyl]-2-nitrobenzamide Traditional Name: N-[4-[3-methyl-4-[(2-nitrobenzoyl)amino]phenyl]phenyl]-2-nitro-benzamide Formula: C27H20N4O6 MolecularWeight: 496.4709

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

InChI

InChI=1S/C27H20N4O6/c1-17-16-19(12-15-23(17)29-27(33)22-7-3-5-9-25(22)31(36)37)18-10-13-20(14-11-18)28-26(32)21-6-2-4-8-24(21)30(34)35/h2-16H,1H3,(H,28,32)(H,29,33)