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

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-3-chloranyl-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-3-chloro-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-3-chloro-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-3-chloro-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(E)-(4-butoxybenzylidene)amino]-[3-chloro-5-(trifluoromethyl)-2-pyridyl]amine Formula: C17H17ClF3N3O MolecularWeight: 371.78459

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C17H17ClF3N3O/c1-2-3-8-25-14-6-4-12(5-7-14)10-23-24-16-15(18)9-13(11-22-16)17(19,20)21/h4-7,9-11H,2-3,8H2,1H3,(H,22,24)/b23-10+