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(4Z)-4-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-2-(4-iodophenyl)-1,3-oxazol-5-one

(4Z)-4-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-2-(4-iodophenyl)-1,3-oxazol-5-one

Systemtic Name:(4Z)-4-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-2-(4-iodophenyl)-1,3-oxazol-5-one
Openeye Name:(4Z)-4-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]-2-(4-iodophenyl)oxazol-5-one
CAS Name:(4Z)-4-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidene]-2-(4-iodophenyl)-5-oxazolone
IUPAC Name:(4Z)-4-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]-2-(4-iodophenyl)-1,3-oxazol-5-one
Traditional Name:(4Z)-4-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]-2-(4-iodophenyl)-2-oxazolin-5-one
Formula: C20H13ClIN3O2
MolecularWeight: 489.69359
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2C(=O)OC(=N2)C3=CC=C(C=C3)I)Cl)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=C1/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)I)Cl)C4=CC=CC=C4


InChI

InChI=1S/C20H13ClIN3O2/c1-12-16(18(21)25(24-12)15-5-3-2-4-6-15)11-17-20(26)27-19(23-17)13-7-9-14(22)10-8-13/h2-11H,1H3/b17-11-


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