1-[(4-chlorophenyl)methyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-5-(1,3,4-oxadiazol-2-yl)-2-pyridinone IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one Traditional Name: 1-(4-chlorobenzyl)-5-(1,3,4-oxadiazol-2-yl)-2-pyridone Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=CC2=O)C3=NN=CO3)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=CC2=O)C3=NN=CO3)Cl

InChI

InChI=1S/C14H10ClN3O2/c15-12-4-1-10(2-5-12)7-18-8-11(3-6-13(18)19)14-17-16-9-20-14/h1-6,8-9H,7H2