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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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