N-[(E)-2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-2-phenoxy-aniline

Systemtic Name: N-[(E)-2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-2-phenoxy-aniline Openeye Name: N-[(E)-2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]vinyl]-2-phenoxy-aniline CAS Name: N-[(E)-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]ethenyl]-2-phenoxyaniline IUPAC Name: N-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-2-phenoxyaniline Traditional Name: [(E)-2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]vinyl]-(2-phenoxyphenyl)amine Formula: C20H14ClF3N2O MolecularWeight: 390.78617

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC=CC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2N/C=C/C3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C20H14ClF3N2O/c21-16-12-14(20(22,23)24)13-26-17(16)10-11-25-18-8-4-5-9-19(18)27-15-6-2-1-3-7-15/h1-13,25H/b11-10+