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(2Z)-3-(2-chloranyl-6-methyl-phenyl)-6-methyl-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1H-pyrimidin-4-one

(2Z)-3-(2-chloranyl-6-methyl-phenyl)-6-methyl-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1H-pyrimidin-4-one

Systemtic Name:(2Z)-3-(2-chloranyl-6-methyl-phenyl)-6-methyl-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1H-pyrimidin-4-one
Openeye Name:(2Z)-3-(2-chloro-6-methyl-phenyl)-6-methyl-2-[2-oxo-2-(4-pyridyl)ethylidene]-1H-pyrimidin-4-one
CAS Name:(2Z)-3-(2-chloro-6-methylphenyl)-6-methyl-2-(2-oxo-2-pyridin-4-ylethylidene)-1H-pyrimidin-4-one
IUPAC Name:(2Z)-3-(2-chloro-6-methylphenyl)-6-methyl-2-(2-oxo-2-pyridin-4-ylethylidene)-1H-pyrimidin-4-one
Traditional Name:(2Z)-3-(2-chloro-6-methyl-phenyl)-2-[2-keto-2-(4-pyridyl)ethylidene]-6-methyl-1H-pyrimidin-4-one
Formula: C19H16ClN3O2
MolecularWeight: 353.80224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N2C(=O)C=C(NC2=CC(=O)C3=CC=NC=C3)C


Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N\2C(=O)C=C(N/C2=C/C(=O)C3=CC=NC=C3)C


InChI

InChI=1S/C19H16ClN3O2/c1-12-4-3-5-15(20)19(12)23-17(22-13(2)10-18(23)25)11-16(24)14-6-8-21-9-7-14/h3-11,22H,1-2H3/b17-11-


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