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

Systemtic Name: N-[4-(2-oxidanylidene-3,6-dihydro-1,3,4-oxadiazin-5-yl)phenyl]benzamide Openeye Name: N-[4-(2-oxo-3,6-dihydro-1,3,4-oxadiazin-5-yl)phenyl]benzamide CAS Name: N-[4-(2-oxo-3,6-dihydro-1,3,4-oxadiazin-5-yl)phenyl]benzamide IUPAC Name: N-[4-(2-oxo-3,6-dihydro-1,3,4-oxadiazin-5-yl)phenyl]benzamide Traditional Name: N-[4-(2-keto-3,6-dihydro-1,3,4-oxadiazin-5-yl)phenyl]benzamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)O1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=NNC(=O)O1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O3/c20-15(12-4-2-1-3-5-12)17-13-8-6-11(7-9-13)14-10-22-16(21)19-18-14/h1-9H,10H2,(H,17,20)(H,19,21)