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

Systemtic Name: 2-methyl-N-[2-methyl-4-[3-methyl-4-[(2-methyl-3-nitro-phenyl)carbonylamino]phenyl]phenyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[2-methyl-4-[3-methyl-4-[(2-methyl-3-nitro-benzoyl)amino]phenyl]phenyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[2-methyl-4-[3-methyl-4-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]phenyl]phenyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[2-methyl-4-[3-methyl-4-[(2-methyl-3-nitrobenzoyl)amino]phenyl]phenyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[2-methyl-4-[3-methyl-4-[(2-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=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C)C)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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