(3-bromophenyl)-[3-(4-methylphenyl)-2H-1,2,4-oxadiazin-5-yl]methanone

Systemtic Name: (3-bromophenyl)-[3-(4-methylphenyl)-2H-1,2,4-oxadiazin-5-yl]methanone Openeye Name: (3-bromophenyl)-[3-(p-tolyl)-2H-1,2,4-oxadiazin-5-yl]methanone CAS Name: (3-bromophenyl)-[3-(4-methylphenyl)-2H-1,2,4-oxadiazin-5-yl]methanone IUPAC Name: (3-bromophenyl)-[3-(4-methylphenyl)-2H-1,2,4-oxadiazin-5-yl]methanone Traditional Name: (3-bromophenyl)-[3-(p-tolyl)-2H-1,2,4-oxadiazin-5-yl]methanone Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CON2)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CON2)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN2O2/c1-11-5-7-12(8-6-11)17-19-15(10-22-20-17)16(21)13-3-2-4-14(18)9-13/h2-10H,1H3,(H,19,20)