2-(4-chlorophenyl)-4-(4-methylphenyl)-1,3,4-oxadiazin-5-one

Systemtic Name: 2-(4-chlorophenyl)-4-(4-methylphenyl)-1,3,4-oxadiazin-5-one Openeye Name: 2-(4-chlorophenyl)-4-(p-tolyl)-1,3,4-oxadiazin-5-one CAS Name: 2-(4-chlorophenyl)-4-(4-methylphenyl)-1,3,4-oxadiazin-5-one IUPAC Name: 2-(4-chlorophenyl)-4-(4-methylphenyl)-1,3,4-oxadiazin-5-one Traditional Name: 2-(4-chlorophenyl)-4-(p-tolyl)-1,3,4-oxadiazin-5-one Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)COC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)COC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-11-2-8-14(9-3-11)19-15(20)10-21-16(18-19)12-4-6-13(17)7-5-12/h2-9H,10H2,1H3