(E)-N-oxidanyl-3-[6-[(E)-3-oxidanylidene-3-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]prop-1-enyl]pyridin-2-yl]prop-2-enamide hydrochloride

Systemtic Name: (E)-N-oxidanyl-3-[6-[(E)-3-oxidanylidene-3-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]prop-1-enyl]pyridin-2-yl]prop-2-enamide hydrochloride Openeye Name: (E)-3-[6-[(E)-3-oxo-3-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]prop-1-enyl]-2-pyridyl]prop-2-enehydroxamic acid hydrochloride CAS Name: (E)-N-hydroxy-3-[6-[(E)-3-oxo-3-[4-[4-(trifluoromethyl)phenyl]-1-piperazinyl]prop-1-enyl]-2-pyridinyl]-2-propenamide hydrochloride IUPAC Name: (E)-N-hydroxy-3-[6-[(E)-3-oxo-3-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]prop-1-enyl]pyridin-2-yl]prop-2-enamide hydrochloride Traditional Name: (E)-3-[6-[(E)-3-keto-3-[4-[4-(trifluoromethyl)phenyl]piperazino]prop-1-enyl]-2-pyridyl]prop-2-enehydroxamic acid hydrochloride Formula: C22H22ClF3N4O3 MolecularWeight: 482.88329

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)C(F)(F)F)C(=O)C=CC3=NC(=CC=C3)C=CC(=O)NO.Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)C(F)(F)F)C(=O)/C=C/C3=NC(=CC=C3)/C=C/C(=O)NO.Cl

InChI

InChI=1S/C22H21F3N4O3.ClH/c23-22(24,25)16-4-8-19(9-5-16)28-12-14-29(15-13-28)21(31)11-7-18-3-1-2-17(26-18)6-10-20(30)27-32;/h1-11,32H,12-15H2,(H,27,30);1H/b10-6+,11-7+;