3-chloranyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-3-chloro-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(E)-(4-benzoxybenzylidene)amino]-[3-chloro-5-(trifluoromethyl)-2-pyridyl]amine Formula: C20H15ClF3N3O MolecularWeight: 405.80081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C20H15ClF3N3O/c21-18-10-16(20(22,23)24)12-25-19(18)27-26-11-14-6-8-17(9-7-14)28-13-15-4-2-1-3-5-15/h1-12H,13H2,(H,25,27)/b26-11+