N-[(4-chlorophenyl)methyl]-2-(trifluoromethyloxy)aniline

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(trifluoromethyloxy)aniline Openeye Name: N-[(4-chlorophenyl)methyl]-2-(trifluoromethoxy)aniline CAS Name: N-[(4-chlorophenyl)methyl]-2-(trifluoromethoxy)aniline IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(trifluoromethoxy)aniline Traditional Name: (4-chlorobenzyl)-[2-(trifluoromethoxy)phenyl]amine Formula: C14H11ClF3NO MolecularWeight: 301.69145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CC=C(C=C2)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC=C(C=C2)Cl)OC(F)(F)F

InChI

InChI=1S/C14H11ClF3NO/c15-11-7-5-10(6-8-11)9-19-12-3-1-2-4-13(12)20-14(16,17)18/h1-8,19H,9H2