3,5-dinitro-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 3,5-dinitro-N-[4-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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