N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-4-(trifluoromethyl)benzamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-4-(trifluoromethyl)benzamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-4-(trifluoromethyl)benzamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-4-(trifluoromethyl)benzamide Formula: C17H14BrF3N2O2 MolecularWeight: 415.20447

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H14BrF3N2O2/c1-2-25-15-8-7-14(18)9-12(15)10-22-23-16(24)11-3-5-13(6-4-11)17(19,20)21/h3-10H,2H2,1H3,(H,23,24)/b22-10+