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

Systemtic Name: N-ethanoyl-N-[1-ethanoyl-3,5-bis(oxidanylidene)-2-phenyl-1,2,4-triazolidin-4-yl]benzamide Openeye Name: N-acetyl-N-(1-acetyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-4-yl)benzamide CAS Name: N-acetyl-N-(1-acetyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-4-yl)benzamide IUPAC Name: N-acetyl-N-(1-acetyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-4-yl)benzamide Traditional Name: N-acetyl-N-(1-acetyl-3,5-diketo-2-phenyl-1,2,4-triazolidin-4-yl)benzamide Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O5/c1-13(24)20(17(26)15-9-5-3-6-10-15)23-18(27)21(14(2)25)22(19(23)28)16-11-7-4-8-12-16/h3-12H,1-2H3