3-chloranyl-N-[(E)-(4-phenylphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-(4-phenylphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(E)-(4-phenylphenyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(E)-(4-phenylphenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(E)-(4-phenylphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(E)-(4-phenylbenzylidene)amino]amine Formula: C19H13ClF3N3 MolecularWeight: 375.77483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C19H13ClF3N3/c20-17-10-16(19(21,22)23)12-24-18(17)26-25-11-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-12H,(H,24,26)/b25-11+