(4Z)-4-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]-4-phenyl-butanoate

Systemtic Name: (4Z)-4-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]-4-phenyl-butanoate Openeye Name: (4Z)-4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]hydrazono]-4-phenyl-butanoate CAS Name: (4Z)-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazinylidene]-4-phenylbutanoate IUPAC Name: (4Z)-4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]-4-phenylbutanoate Traditional Name: (4Z)-4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]hydrazono]-4-phenyl-butyrate Formula: C16H12ClF3N3O2- MolecularWeight: 370.73359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C(C=C(C=N2)C(F)(F)F)Cl)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=N2)C(F)(F)F)Cl)/CCC(=O)[O-]

InChI

InChI=1S/C16H13ClF3N3O2/c17-12-8-11(16(18,19)20)9-21-15(12)23-22-13(6-7-14(24)25)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,21,23)(H,24,25)/p-1/b22-13-