8-chloranyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide

Systemtic Name: 8-chloranyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: 8-chloro-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: 8-chloro-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: 8-chloro-4-oxo-1H-quinoline-3-carbohydrazide Traditional Name: 8-chloro-4-keto-1H-quinoline-3-carbohydrazide Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NN

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NN

InChI

InChI=1S/C10H8ClN3O2/c11-7-3-1-2-5-8(7)13-4-6(9(5)15)10(16)14-12/h1-4H,12H2,(H,13,15)(H,14,16)