N-[5-methyl-2-[(2-methylphenyl)carbonylamino]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[5-methyl-2-[(2-methylphenyl)carbonylamino]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[5-methyl-2-[(2-methylbenzoyl)amino]phenyl]-3,5-dinitro-benzamide CAS Name: N-[5-methyl-2-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[5-methyl-2-[(2-methylbenzoyl)amino]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[5-methyl-2-(o-toluoylamino)phenyl]-3,5-dinitro-benzamide Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2C)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2C)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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