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

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

Systemtic Name:4-methyl-N-[2-methyl-4-[3-methyl-4-[(4-methyl-3-nitro-phenyl)carbonylamino]phenyl]phenyl]-3-nitro-benzamide
Openeye Name:4-methyl-N-[2-methyl-4-[3-methyl-4-[(4-methyl-3-nitro-benzoyl)amino]phenyl]phenyl]-3-nitro-benzamide
CAS Name:4-methyl-N-[2-methyl-4-[3-methyl-4-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]phenyl]phenyl]-3-nitrobenzamide
IUPAC Name:4-methyl-N-[2-methyl-4-[3-methyl-4-[(4-methyl-3-nitrobenzoyl)amino]phenyl]phenyl]-3-nitrobenzamide
Traditional Name:4-methyl-N-[2-methyl-4-[3-methyl-4-[(4-methyl-3-nitro-benzoyl)amino]phenyl]phenyl]-3-nitro-benzamide
Formula: C30H26N4O6
MolecularWeight: 538.55064
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H26N4O6/c1-17-5-7-23(15-27(17)33(37)38)29(35)31-25-11-9-21(13-19(25)3)22-10-12-26(20(4)14-22)32-30(36)24-8-6-18(2)28(16-24)34(39)40/h5-16H,1-4H3,(H,31,35)(H,32,36)


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