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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O6/c27-21(16-12-17(25(29)30)14-18(13-16)26(31)32)24-20-9-5-4-8-19(20)22(28)23-11-10-15-6-2-1-3-7-15/h1-9,12-14H,10-11H2,(H,23,28)(H,24,27)