N-[(E)-(2-bromophenyl)methylideneamino]-2-chloranyl-5-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-chloranyl-5-(trifluoromethyl)aniline Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-2-chloro-5-(trifluoromethyl)aniline CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-chloro-5-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-chloro-5-(trifluoromethyl)aniline Traditional Name: [(E)-(2-bromobenzylidene)amino]-[2-chloro-5-(trifluoromethyl)phenyl]amine Formula: C14H9BrClF3N2 MolecularWeight: 377.58687

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C(C=CC(=C2)C(F)(F)F)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=C(C=CC(=C2)C(F)(F)F)Cl)Br

InChI

InChI=1S/C14H9BrClF3N2/c15-11-4-2-1-3-9(11)8-20-21-13-7-10(14(17,18)19)5-6-12(13)16/h1-8,21H/b20-8+