3-(4-nitrophenyl)-3-oxidanylidene-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(4-nitrophenyl)-3-oxidanylidene-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(4-nitrophenyl)-3-oxo-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(4-nitrophenyl)-3-oxo-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(4-nitrophenyl)-3-oxo-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-keto-3-(4-nitrophenyl)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C16H11F3N2O4 MolecularWeight: 352.26475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11F3N2O4/c17-16(18,19)11-2-1-3-12(8-11)20-15(23)9-14(22)10-4-6-13(7-5-10)21(24)25/h1-8H,9H2,(H,20,23)