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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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