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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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