4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-1,2,4-oxadiazol-5-one

Systemtic Name: 4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-1,2,4-oxadiazol-5-one Openeye Name: 4-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-(p-tolyl)-1,2,4-oxadiazol-5-one CAS Name: 4-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-methylphenyl)-1,2,4-oxadiazol-5-one IUPAC Name: 4-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-methylphenyl)-1,2,4-oxadiazol-5-one Traditional Name: 4-[2-(4-chlorophenyl)-2-keto-ethyl]-3-(p-tolyl)-1,2,4-oxadiazol-5-one Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=O)N2CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=O)N2CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-11-2-4-13(5-3-11)16-19-23-17(22)20(16)10-15(21)12-6-8-14(18)9-7-12/h2-9H,10H2,1H3