N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: 3,5-dinitro-N-[2-(p-tolylmethylcarbamoyl)phenyl]benzamide CAS Name: N-[2-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[2-[(4-methylbenzyl)carbamoyl]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)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O6/c1-14-6-8-15(9-7-14)13-23-22(28)19-4-2-3-5-20(19)24-21(27)16-10-17(25(29)30)12-18(11-16)26(31)32/h2-12H,13H2,1H3,(H,23,28)(H,24,27)