6-chloranyl-N'-ethanoyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide

Systemtic Name: 6-chloranyl-N'-ethanoyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: N'-acetyl-6-chloro-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: N'-acetyl-6-chloro-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: N'-acetyl-6-chloro-4-oxo-1H-quinoline-3-carbohydrazide Traditional Name: N'-acetyl-6-chloro-4-keto-1H-quinoline-3-carbohydrazide Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)Cl

Isomeric SMILES

CC(=O)NNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)Cl

InChI

InChI=1S/C12H10ClN3O3/c1-6(17)15-16-12(19)9-5-14-10-3-2-7(13)4-8(10)11(9)18/h2-5H,1H3,(H,14,18)(H,15,17)(H,16,19)