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methyl 1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-5-cyano-6-oxidanylidene-pyridine-3-carboxylate

methyl 1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-5-cyano-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name:methyl 1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-5-cyano-6-oxidanylidene-pyridine-3-carboxylate
Openeye Name:methyl 1-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]-5-cyano-6-oxo-pyridine-3-carboxylate
CAS Name:1-[[5-(4-chlorophenyl)-2-oxazolyl]methyl]-5-cyano-6-oxo-3-pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-5-cyano-6-oxopyridine-3-carboxylate
Traditional Name:1-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]-5-cyano-6-keto-nicotinic acid methyl ester
Formula: C18H12ClN3O4
MolecularWeight: 369.75858
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C(=O)C(=C1)C#N)CC2=NC=C(O2)C3=CC=C(C=C3)Cl


Isomeric SMILES

COC(=O)C1=CN(C(=O)C(=C1)C#N)CC2=NC=C(O2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H12ClN3O4/c1-25-18(24)13-6-12(7-20)17(23)22(9-13)10-16-21-8-15(26-16)11-2-4-14(19)5-3-11/h2-6,8-9H,10H2,1H3


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