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

Systemtic Name: 3-methyl-N-[4-[(3-methyl-4-nitro-phenyl)carbonylamino]phenyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[4-[(3-methyl-4-nitro-benzoyl)amino]phenyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[4-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]phenyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[4-[(3-methyl-4-nitrobenzoyl)amino]phenyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[4-[(3-methyl-4-nitro-benzoyl)amino]phenyl]-4-nitro-benzamide Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O6/c1-13-11-15(3-9-19(13)25(29)30)21(27)23-17-5-7-18(8-6-17)24-22(28)16-4-10-20(26(31)32)14(2)12-16/h3-12H,1-2H3,(H,23,27)(H,24,28)