N-[(E)-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methylideneamino]-4-(trifluoromethyloxy)aniline

Systemtic Name: N-[(E)-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methylideneamino]-4-(trifluoromethyloxy)aniline Openeye Name: N-[(E)-[3-chloro-5-(trifluoromethyl)-2-pyridyl]methyleneamino]-4-(trifluoromethoxy)aniline CAS Name: N-[(E)-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methylideneamino]-4-(trifluoromethoxy)aniline IUPAC Name: N-[(E)-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylideneamino]-4-(trifluoromethoxy)aniline Traditional Name: [(E)-[3-chloro-5-(trifluoromethyl)-2-pyridyl]methyleneamino]-[4-(trifluoromethoxy)phenyl]amine Formula: C14H8ClF6N3O MolecularWeight: 383.676239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CC2=C(C=C(C=N2)C(F)(F)F)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1N/N=C/C2=C(C=C(C=N2)C(F)(F)F)Cl)OC(F)(F)F

InChI

InChI=1S/C14H8ClF6N3O/c15-11-5-8(13(16,17)18)6-22-12(11)7-23-24-9-1-3-10(4-2-9)25-14(19,20)21/h1-7,24H/b23-7+