N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-chloranyl-5-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-chloranyl-5-(trifluoromethyl)aniline Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-chloro-5-(trifluoromethyl)aniline CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-chloro-5-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-chloro-5-(trifluoromethyl)aniline Traditional Name: [(E)-(5-bromo-2-methoxy-benzylidene)amino]-[2-chloro-5-(trifluoromethyl)phenyl]amine Formula: C15H11BrClF3N2O MolecularWeight: 407.61285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC2=C(C=CC(=C2)C(F)(F)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC2=C(C=CC(=C2)C(F)(F)F)Cl

InChI

InChI=1S/C15H11BrClF3N2O/c1-23-14-5-3-11(16)6-9(14)8-21-22-13-7-10(15(18,19)20)2-4-12(13)17/h2-8,22H,1H3/b21-8+