2-oxidanyl-4-oxidanylidene-N'-(2-phenoxyethanoyl)-1H-quinoline-3-carbohydrazide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N'-(2-phenoxyethanoyl)-1H-quinoline-3-carbohydrazide Openeye Name: 2-hydroxy-4-oxo-N'-(2-phenoxyacetyl)-1H-quinoline-3-carbohydrazide CAS Name: 2-hydroxy-4-oxo-N'-(1-oxo-2-phenoxyethyl)-1H-quinoline-3-carbohydrazide IUPAC Name: 2-hydroxy-4-oxo-N'-(2-phenoxyacetyl)-1H-quinoline-3-carbohydrazide Traditional Name: 2-hydroxy-4-keto-N'-(2-phenoxyacetyl)-1H-quinoline-3-carbohydrazide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H15N3O5/c22-14(10-26-11-6-2-1-3-7-11)20-21-18(25)15-16(23)12-8-4-5-9-13(12)19-17(15)24/h1-9H,10H2,(H,20,22)(H,21,25)(H2,19,23,24)