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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-cyano-3-oxidanylidene-3-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-cyano-3-oxo-3-[4-(trifluoromethyl)phenyl]propanamide CAS Name: N-(4-bromo-3-methylphenyl)-2-cyano-3-oxo-3-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-cyano-3-oxo-3-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-cyano-3-keto-3-[4-(trifluoromethyl)phenyl]propionamide Formula: C18H12BrF3N2O2 MolecularWeight: 425.19929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C#N)C(=O)C2=CC=C(C=C2)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C#N)C(=O)C2=CC=C(C=C2)C(F)(F)F)Br

InChI

InChI=1S/C18H12BrF3N2O2/c1-10-8-13(6-7-15(10)19)24-17(26)14(9-23)16(25)11-2-4-12(5-3-11)18(20,21)22/h2-8,14H,1H3,(H,24,26)