3-bromanyl-4-oxidanylidene-N-(2-oxidanylideneimidazolidin-1-yl)-5-phenylmethoxy-1H-pyridine-2-carboxamide

Systemtic Name: 3-bromanyl-4-oxidanylidene-N-(2-oxidanylideneimidazolidin-1-yl)-5-phenylmethoxy-1H-pyridine-2-carboxamide Openeye Name: 5-benzyloxy-3-bromo-4-oxo-N-(2-oxoimidazolidin-1-yl)-1H-pyridine-2-carboxamide CAS Name: 3-bromo-4-oxo-N-(2-oxo-1-imidazolidinyl)-5-phenylmethoxy-1H-pyridine-2-carboxamide IUPAC Name: 3-bromo-4-oxo-N-(2-oxoimidazolidin-1-yl)-5-phenylmethoxy-1H-pyridine-2-carboxamide Traditional Name: 5-benzoxy-3-bromo-4-keto-N-(2-ketoimidazolidin-1-yl)-1H-pyridine-2-carboxamide Formula: C16H15BrN4O4 MolecularWeight: 407.2187

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)NC(=O)C2=C(C(=O)C(=CN2)OCC3=CC=CC=C3)Br

Isomeric SMILES

C1CN(C(=O)N1)NC(=O)C2=C(C(=O)C(=CN2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C16H15BrN4O4/c17-12-13(15(23)20-21-7-6-18-16(21)24)19-8-11(14(12)22)25-9-10-4-2-1-3-5-10/h1-5,8H,6-7,9H2,(H,18,24)(H,19,22)(H,20,23)