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

Systemtic Name: 2-[3,5-bis(oxidanylidene)-1-phenyl-1,2,4-triazolidin-4-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(3,5-dioxo-1-phenyl-1,2,4-triazolidin-4-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(3,5-dioxo-1-phenyl-1,2,4-triazolidin-4-yl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(3,5-dioxo-1-phenyl-1,2,4-triazolidin-4-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(3,5-diketo-1-phenyl-1,2,4-triazolidin-4-yl)-N-(2-phenoxyphenyl)acetamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O4/c27-20(15-25-21(28)24-26(22(25)29)16-9-3-1-4-10-16)23-18-13-7-8-14-19(18)30-17-11-5-2-6-12-17/h1-14H,15H2,(H,23,27)(H,24,28)