4-chloranyl-N-[(E)-1-cyano-1-(2,4-dimethylphenyl)-3,3-dimethyl-but-1-en-2-yl]-2-fluoranyl-5-methoxy-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-cyano-1-(2,4-dimethylphenyl)-3,3-dimethyl-but-1-en-2-yl]-2-fluoranyl-5-methoxy-benzamide Openeye Name: 4-chloro-N-[(1E)-1-[cyano-(2,4-dimethylphenyl)methylene]-2,2-dimethyl-propyl]-2-fluoro-5-methoxy-benzamide CAS Name: 4-chloro-N-[(E)-1-cyano-1-(2,4-dimethylphenyl)-3,3-dimethylbut-1-en-2-yl]-2-fluoro-5-methoxybenzamide IUPAC Name: 4-chloro-N-[(E)-1-cyano-1-(2,4-dimethylphenyl)-3,3-dimethylbut-1-en-2-yl]-2-fluoro-5-methoxybenzamide Traditional Name: N-[(E)-1-tert-butyl-2-cyano-2-(2,4-dimethylphenyl)vinyl]-4-chloro-2-fluoro-5-methoxy-benzamide Formula: C23H24ClFN2O2 MolecularWeight: 414.900263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=C(C(C)(C)C)NC(=O)C2=CC(=C(C=C2F)Cl)OC)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=C(/C(C)(C)C)\NC(=O)C2=CC(=C(C=C2F)Cl)OC)/C#N)C

InChI

InChI=1S/C23H24ClFN2O2/c1-13-7-8-15(14(2)9-13)17(12-26)21(23(3,4)5)27-22(28)16-10-20(29-6)18(24)11-19(16)25/h7-11H,1-6H3,(H,27,28)/b21-17-