N-[1-(3-chlorophenyl)but-3-enyl]-2-(trifluoromethyl)aniline

Systemtic Name: N-[1-(3-chlorophenyl)but-3-enyl]-2-(trifluoromethyl)aniline Openeye Name: N-[1-(3-chlorophenyl)but-3-enyl]-2-(trifluoromethyl)aniline CAS Name: N-[1-(3-chlorophenyl)but-3-enyl]-2-(trifluoromethyl)aniline IUPAC Name: N-[1-(3-chlorophenyl)but-3-enyl]-2-(trifluoromethyl)aniline Traditional Name: 1-(3-chlorophenyl)but-3-enyl-[2-(trifluoromethyl)phenyl]amine Formula: C17H15ClF3N MolecularWeight: 325.75591

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC(=CC=C1)Cl)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C=CCC(C1=CC(=CC=C1)Cl)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C17H15ClF3N/c1-2-6-15(12-7-5-8-13(18)11-12)22-16-10-4-3-9-14(16)17(19,20)21/h2-5,7-11,15,22H,1,6H2