3-chloranyl-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(Z)-1-(4-methoxyphenyl)propylideneamino]amine Formula: C16H15ClF3N3O MolecularWeight: 357.75801

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=N1)C(F)(F)F)Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

CC/C(=N/NC1=C(C=C(C=N1)C(F)(F)F)Cl)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H15ClF3N3O/c1-3-14(10-4-6-12(24-2)7-5-10)22-23-15-13(17)8-11(9-21-15)16(18,19)20/h4-9H,3H2,1-2H3,(H,21,23)/b22-14-