N-[(E)-(2-bromanyl-5-chloranyl-1-benzothiophen-3-yl)methylideneamino]-2-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(2-bromanyl-5-chloranyl-1-benzothiophen-3-yl)methylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[(E)-(2-bromo-5-chloro-benzothiophen-3-yl)methyleneamino]-2-(trifluoromethyl)aniline CAS Name: N-[(E)-(2-bromo-5-chloro-1-benzothiophen-3-yl)methylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(2-bromo-5-chloro-1-benzothiophen-3-yl)methylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [(E)-(2-bromo-5-chloro-benzothiophen-3-yl)methyleneamino]-[2-(trifluoromethyl)phenyl]amine Formula: C16H9BrClF3N2S MolecularWeight: 433.67327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NN=CC2=C(SC3=C2C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)N/N=C/C2=C(SC3=C2C=C(C=C3)Cl)Br

InChI

InChI=1S/C16H9BrClF3N2S/c17-15-11(10-7-9(18)5-6-14(10)24-15)8-22-23-13-4-2-1-3-12(13)16(19,20)21/h1-8,23H/b22-8+