(E)-2-azanyl-5-[2,4-bis(fluoranyl)phenyl]-5-pyridin-3-yl-pent-4-enoate

Systemtic Name: (E)-2-azanyl-5-[2,4-bis(fluoranyl)phenyl]-5-pyridin-3-yl-pent-4-enoate Openeye Name: (E)-2-amino-5-(2,4-difluorophenyl)-5-(3-pyridyl)pent-4-enoate CAS Name: (E)-2-amino-5-(2,4-difluorophenyl)-5-(3-pyridinyl)-4-pentenoate IUPAC Name: (E)-2-amino-5-(2,4-difluorophenyl)-5-pyridin-3-ylpent-4-enoate Traditional Name: (E)-2-amino-5-(2,4-difluorophenyl)-5-(3-pyridyl)pent-4-enoate Formula: C16H13F2N2O2- MolecularWeight: 303.283426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=CCC(C(=O)[O-])N)C2=C(C=C(C=C2)F)F

Isomeric SMILES

C1=CC(=CN=C1)/C(=C\CC(C(=O)[O-])N)/C2=C(C=C(C=C2)F)F

InChI

InChI=1S/C16H14F2N2O2/c17-11-3-4-13(14(18)8-11)12(5-6-15(19)16(21)22)10-2-1-7-20-9-10/h1-5,7-9,15H,6,19H2,(H,21,22)/p-1/b12-5+