3,5-dinitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 3,5-dinitro-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C22H18N4O6 MolecularWeight: 434.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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