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2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-propanamide

2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-propanamide

Systemtic Name:2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-propanamide
Openeye Name:2-(5-chloro-2-oxo-1-pyridyl)-3-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-3-oxo-propanamide
CAS Name:2-(5-chloro-2-oxo-1-pyridinyl)-3-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-3-oxopropanamide
IUPAC Name:2-(5-chloro-2-oxopyridin-1-yl)-3-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-3-oxopropanamide
Traditional Name:2-(5-chloro-2-keto-1-pyridyl)-3-(4-fluorophenyl)-3-keto-N-p-anisyl-propionamide
Formula: C22H18ClFN2O4
MolecularWeight: 428.840723
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(C(=O)C2=CC=C(C=C2)F)N3C=C(C=CC3=O)Cl


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(C(=O)C2=CC=C(C=C2)F)N3C=C(C=CC3=O)Cl


InChI

InChI=1S/C22H18ClFN2O4/c1-30-18-9-2-14(3-10-18)12-25-22(29)20(26-13-16(23)6-11-19(26)27)21(28)15-4-7-17(24)8-5-15/h2-11,13,20H,12H2,1H3,(H,25,29)


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