N-[1-ethanoyl-3,5-bis(oxidanylidene)-2-phenyl-1,2,4-triazolidin-4-yl]benzamide

Systemtic Name: N-[1-ethanoyl-3,5-bis(oxidanylidene)-2-phenyl-1,2,4-triazolidin-4-yl]benzamide Openeye Name: N-(1-acetyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-4-yl)benzamide CAS Name: N-(1-acetyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-4-yl)benzamide IUPAC Name: N-(1-acetyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-4-yl)benzamide Traditional Name: N-(1-acetyl-3,5-diketo-2-phenyl-1,2,4-triazolidin-4-yl)benzamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)N(C(=O)N1C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(=O)N(C(=O)N1C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O4/c1-12(22)20-16(24)19(18-15(23)13-8-4-2-5-9-13)17(25)21(20)14-10-6-3-7-11-14/h2-11H,1H3,(H,18,23)