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

Systemtic Name: N-(4-bromophenyl)-2-cyano-3-oxidanylidene-3-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: N-(4-bromophenyl)-2-cyano-3-oxo-3-[4-(trifluoromethyl)phenyl]propanamide CAS Name: N-(4-bromophenyl)-2-cyano-3-oxo-3-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-(4-bromophenyl)-2-cyano-3-oxo-3-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: N-(4-bromophenyl)-2-cyano-3-keto-3-[4-(trifluoromethyl)phenyl]propionamide Formula: C17H10BrF3N2O2 MolecularWeight: 411.17271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(C#N)C(=O)NC2=CC=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(C#N)C(=O)NC2=CC=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C17H10BrF3N2O2/c18-12-5-7-13(8-6-12)23-16(25)14(9-22)15(24)10-1-3-11(4-2-10)17(19,20)21/h1-8,14H,(H,23,25)