N-[(E)-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-pyridin-3-yl-methylidene]amino]aniline

Systemtic Name: N-[(E)-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-pyridin-3-yl-methylidene]amino]aniline Openeye Name: N-[(E)-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]-(3-pyridyl)methylene]amino]aniline CAS Name: N-[(E)-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-(3-pyridinyl)methylidene]amino]aniline IUPAC Name: N-[(E)-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-pyridin-3-ylmethylidene]amino]aniline Traditional Name: [(E)-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]-(3-pyridyl)methylene]amino]-phenyl-amine Formula: C18H12ClF3N4 MolecularWeight: 376.76289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C2=CN=CC=C2)C3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\C2=CN=CC=C2)/C3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C18H12ClF3N4/c19-15-9-13(18(20,21)22)11-24-17(15)16(12-5-4-8-23-10-12)26-25-14-6-2-1-3-7-14/h1-11,25H/b26-16+