1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(4-ethylphenyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(4-ethylphenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-N-(4-ethylphenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-N-(4-ethylphenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-N-(4-ethylphenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-N-(4-ethylphenyl)-6-keto-nicotinamide Formula: C21H18ClFN2O2 MolecularWeight: 384.831223

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C21H18ClFN2O2/c1-2-14-6-9-16(10-7-14)24-21(27)15-8-11-20(26)25(12-15)13-17-18(22)4-3-5-19(17)23/h3-12H,2,13H2,1H3,(H,24,27)