2-(2-bromanyl-5-methyl-phenyl)-N-[4-(2-oxidanylidene-3,6-dihydro-1,3,4-oxadiazin-5-yl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-5-methyl-phenyl)-N-[4-(2-oxidanylidene-3,6-dihydro-1,3,4-oxadiazin-5-yl)phenyl]ethanamide Openeye Name: 2-(2-bromo-5-methyl-phenyl)-N-[4-(2-oxo-3,6-dihydro-1,3,4-oxadiazin-5-yl)phenyl]acetamide CAS Name: 2-(2-bromo-5-methylphenyl)-N-[4-(2-oxo-3,6-dihydro-1,3,4-oxadiazin-5-yl)phenyl]acetamide IUPAC Name: 2-(2-bromo-5-methylphenyl)-N-[4-(2-oxo-3,6-dihydro-1,3,4-oxadiazin-5-yl)phenyl]acetamide Traditional Name: 2-(2-bromo-5-methyl-phenyl)-N-[4-(2-keto-3,6-dihydro-1,3,4-oxadiazin-5-yl)phenyl]acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)CC(=O)NC2=CC=C(C=C2)C3=NNC(=O)OC3

Isomeric SMILES

CC1=CC(=C(C=C1)Br)CC(=O)NC2=CC=C(C=C2)C3=NNC(=O)OC3

InChI

InChI=1S/C18H16BrN3O3/c1-11-2-7-15(19)13(8-11)9-17(23)20-14-5-3-12(4-6-14)16-10-25-18(24)22-21-16/h2-8H,9-10H2,1H3,(H,20,23)(H,22,24)