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

Systemtic Name: N'-(2-chloranylethanoyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: N'-(2-chloroacetyl)-2-hydroxy-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: N'-(2-chloro-1-oxoethyl)-2-hydroxy-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: N'-(2-chloroacetyl)-2-hydroxy-4-oxo-1H-quinoline-3-carbohydrazide Traditional Name: N'-(2-chloroacetyl)-2-hydroxy-4-keto-1H-quinoline-3-carbohydrazide Formula: C12H10ClN3O4 MolecularWeight: 295.6785

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)NNC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)NNC(=O)CCl

InChI

InChI=1S/C12H10ClN3O4/c13-5-8(17)15-16-12(20)9-10(18)6-3-1-2-4-7(6)14-11(9)19/h1-4H,5H2,(H,15,17)(H,16,20)(H2,14,18,19)