N-[4-chloranyl-5-(2-hydroxyethyloxy)-2-methyl-phenyl]-4-(3-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: N-[4-chloranyl-5-(2-hydroxyethyloxy)-2-methyl-phenyl]-4-(3-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: N-[4-chloro-5-(2-hydroxyethoxy)-2-methyl-phenyl]-4-(3-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: N-[4-chloro-5-(2-hydroxyethoxy)-2-methylphenyl]-4-(3-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: N-[4-chloro-5-(2-hydroxyethoxy)-2-methylphenyl]-4-(3-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: N-[4-chloro-5-(2-hydroxyethoxy)-2-methyl-phenyl]-4-(3-fluorophenyl)-2-keto-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C21H20ClFN2O4 MolecularWeight: 418.845903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CNC(=O)CC2C3=CC(=CC=C3)F)OCCO)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CNC(=O)CC2C3=CC(=CC=C3)F)OCCO)Cl

InChI

InChI=1S/C21H20ClFN2O4/c1-12-7-17(22)19(29-6-5-26)10-18(12)25-21(28)16-11-24-20(27)9-15(16)13-3-2-4-14(23)8-13/h2-4,7-8,10-11,15,26H,5-6,9H2,1H3,(H,24,27)(H,25,28)