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

Systemtic Name: 3,5-dinitro-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 3,5-dinitro-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 3,5-dinitro-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C21H16N4O6 MolecularWeight: 420.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O6/c26-20(9-14-5-2-1-3-6-14)22-16-7-4-8-17(12-16)23-21(27)15-10-18(24(28)29)13-19(11-15)25(30)31/h1-8,10-13H,9H2,(H,22,26)(H,23,27)