N-[(E)-but-2-enyl]-2-chloranyl-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[(E)-but-2-enyl]-2-chloranyl-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[(E)-but-2-enyl]-2-chloro-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[(E)-but-2-enyl]-2-chloro-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[(E)-but-2-enyl]-2-chloro-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[(E)-but-2-enyl]-2-chloro-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H17ClF3NO MolecularWeight: 367.79259

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(C1=CC=CC(=C1)C(F)(F)F)C(=O)C(C2=CC=CC=C2)Cl

Isomeric SMILES

C/C=C/CN(C1=CC=CC(=C1)C(F)(F)F)C(=O)C(C2=CC=CC=C2)Cl

InChI

InChI=1S/C19H17ClF3NO/c1-2-3-12-24(16-11-7-10-15(13-16)19(21,22)23)18(25)17(20)14-8-5-4-6-9-14/h2-11,13,17H,12H2,1H3/b3-2+