3-chloranyl-N-[(E)-(5-cyclopent-2-en-1-ylthiophen-2-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-(5-cyclopent-2-en-1-ylthiophen-2-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(E)-(5-cyclopent-2-en-1-yl-2-thienyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(E)-[5-(1-cyclopent-2-enyl)-2-thiophenyl]methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(E)-(5-cyclopent-2-en-1-ylthiophen-2-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(E)-(5-cyclopent-2-en-1-yl-2-thienyl)methyleneamino]amine Formula: C16H13ClF3N3S MolecularWeight: 371.80773

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C2=CC=C(S2)C=NNC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

C1CC(C=C1)C2=CC=C(S2)/C=N/NC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C16H13ClF3N3S/c17-13-7-11(16(18,19)20)8-21-15(13)23-22-9-12-5-6-14(24-12)10-3-1-2-4-10/h1,3,5-10H,2,4H2,(H,21,23)/b22-9+