N-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C16H15ClF3N3O2 MolecularWeight: 373.75741

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC2=NC=C(C=C2)C(F)(F)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\NC2=NC=C(C=C2)C(F)(F)F)OC

InChI

InChI=1S/C16H15ClF3N3O2/c1-3-25-15-12(17)6-10(7-13(15)24-2)8-22-23-14-5-4-11(9-21-14)16(18,19)20/h4-9H,3H2,1-2H3,(H,21,23)/b22-8-