N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C15H13ClFN3O2 MolecularWeight: 321.734023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC=CC1=O)C2=C(C=C(C=C2)F)Cl

Isomeric SMILES

C/C(=N/NC(=O)CN1C=CC=CC1=O)/C2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C15H13ClFN3O2/c1-10(12-6-5-11(17)8-13(12)16)18-19-14(21)9-20-7-3-2-4-15(20)22/h2-8H,9H2,1H3,(H,19,21)/b18-10-