N-(4-chloranyl-2-nitro-phenyl)-2-cyano-3-oxidanylidene-3-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-cyano-3-oxidanylidene-3-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-cyano-3-oxo-3-[4-(trifluoromethyl)phenyl]propanamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-cyano-3-oxo-3-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-cyano-3-oxo-3-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-cyano-3-keto-3-[4-(trifluoromethyl)phenyl]propionamide Formula: C17H9ClF3N3O4 MolecularWeight: 411.71927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C17H9ClF3N3O4/c18-11-5-6-13(14(7-11)24(27)28)23-16(26)12(8-22)15(25)9-1-3-10(4-2-9)17(19,20)21/h1-7,12H,(H,23,26)