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

Systemtic Name: 3,5-dinitro-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: 3,5-dinitro-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: 3,5-dinitro-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C21H16N4O7 MolecularWeight: 436.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O7/c26-20(13-32-19-7-2-1-3-8-19)22-15-5-4-6-16(11-15)23-21(27)14-9-17(24(28)29)12-18(10-14)25(30)31/h1-12H,13H2,(H,22,26)(H,23,27)