N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-chloranyl-5-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-chloranyl-5-(trifluoromethyl)aniline Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-chloro-5-(trifluoromethyl)aniline CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-chloro-5-(trifluoromethyl)aniline IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-chloro-5-(trifluoromethyl)aniline Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-[2-chloro-5-(trifluoromethyl)phenyl]amine Formula: C15H11BrClF3N2 MolecularWeight: 391.61345

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=CC(=C1)C(F)(F)F)Cl)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC1=C(C=CC(=C1)C(F)(F)F)Cl)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H11BrClF3N2/c1-9(10-2-5-12(16)6-3-10)21-22-14-8-11(15(18,19)20)4-7-13(14)17/h2-8,22H,1H3/b21-9+