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N-(5-chloranyl-2-cyano-phenyl)-2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

N-(5-chloranyl-2-cyano-phenyl)-2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name:N-(5-chloranyl-2-cyano-phenyl)-2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide
Openeye Name:N-(5-chloro-2-cyano-phenyl)-2-[4-(4-fluorophenyl)-6-oxo-pyrimidin-1-yl]acetamide
CAS Name:N-(5-chloro-2-cyanophenyl)-2-[4-(4-fluorophenyl)-6-oxo-1-pyrimidinyl]acetamide
IUPAC Name:N-(5-chloro-2-cyanophenyl)-2-[4-(4-fluorophenyl)-6-oxopyrimidin-1-yl]acetamide
Traditional Name:N-(5-chloro-2-cyano-phenyl)-2-[4-(4-fluorophenyl)-6-keto-pyrimidin-1-yl]acetamide
Formula: C19H12ClFN4O2
MolecularWeight: 382.775583
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)N(C=N2)CC(=O)NC3=C(C=CC(=C3)Cl)C#N)F


Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)N(C=N2)CC(=O)NC3=C(C=CC(=C3)Cl)C#N)F


InChI

InChI=1S/C19H12ClFN4O2/c20-14-4-1-13(9-22)17(7-14)24-18(26)10-25-11-23-16(8-19(25)27)12-2-5-15(21)6-3-12/h1-8,11H,10H2,(H,24,26)


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