4-chloranyl-N-[2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-keto-ethyl]picolinamide Formula: C19H17ClFN3O2 MolecularWeight: 373.808583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)F)C(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)F)C(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C19H17ClFN3O2/c20-15-5-8-22-17(11-15)19(26)23-12-18(25)24-9-6-14(7-10-24)13-1-3-16(21)4-2-13/h1-6,8,11H,7,9-10,12H2,(H,23,26)