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N-[(5-bromanyl-2-hexoxy-phenyl)methylideneamino]-2-(trifluoromethyl)benzamide

N-[(5-bromanyl-2-hexoxy-phenyl)methylideneamino]-2-(trifluoromethyl)benzamide

Systemtic Name:N-[(5-bromanyl-2-hexoxy-phenyl)methylideneamino]-2-(trifluoromethyl)benzamide
Openeye Name:N-[(5-bromo-2-hexoxy-phenyl)methyleneamino]-2-(trifluoromethyl)benzamide
CAS Name:N-[(5-bromo-2-hexoxyphenyl)methylideneamino]-2-(trifluoromethyl)benzamide
IUPAC Name:N-[(5-bromo-2-hexoxyphenyl)methylideneamino]-2-(trifluoromethyl)benzamide
Traditional Name:N-[(5-bromo-2-hexoxy-benzylidene)amino]-2-(trifluoromethyl)benzamide
Formula: C21H22BrF3N2O2
MolecularWeight: 471.31079
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=CC=C2C(F)(F)F


Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=CC=C2C(F)(F)F


InChI

InChI=1S/C21H22BrF3N2O2/c1-2-3-4-7-12-29-19-11-10-16(22)13-15(19)14-26-27-20(28)17-8-5-6-9-18(17)21(23,24)25/h5-6,8-11,13-14H,2-4,7,12H2,1H3,(H,27,28)


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