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

Systemtic Name: N-[3-methyl-4-[2-methyl-4-[(2-nitrophenyl)carbonylamino]phenyl]phenyl]-2-nitro-benzamide Openeye Name: N-[3-methyl-4-[2-methyl-4-[(2-nitrobenzoyl)amino]phenyl]phenyl]-2-nitro-benzamide CAS Name: N-[3-methyl-4-[2-methyl-4-[[(2-nitrophenyl)-oxomethyl]amino]phenyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[3-methyl-4-[2-methyl-4-[(2-nitrobenzoyl)amino]phenyl]phenyl]-2-nitrobenzamide Traditional Name: N-[3-methyl-4-[2-methyl-4-[(2-nitrobenzoyl)amino]phenyl]phenyl]-2-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/c1-17-15-19(29-27(33)23-7-3-5-9-25(23)31(35)36)11-13-21(17)22-14-12-20(16-18(22)2)30-28(34)24-8-4-6-10-26(24)32(37)38/h3-16H,1-2H3,(H,29,33)(H,30,34)