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

Systemtic Name: 3-chloranyl-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]amine Formula: C17H17ClF3N3O MolecularWeight: 371.78459

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=N1)C(F)(F)F)Cl)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=N1)C(F)(F)F)Cl)/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17ClF3N3O/c1-11(3-4-12-5-7-14(25-2)8-6-12)23-24-16-15(18)9-13(10-22-16)17(19,20)21/h5-10H,3-4H2,1-2H3,(H,22,24)/b23-11-