2-(6-chloranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanehydrazide

Systemtic Name: 2-(6-chloranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanehydrazide Openeye Name: 2-(6-chloro-2-methyl-4-oxo-1-quinolyl)acetohydrazide CAS Name: 2-(6-chloro-2-methyl-4-oxo-1-quinolinyl)acetohydrazide IUPAC Name: 2-(6-chloro-2-methyl-4-oxoquinolin-1-yl)acetohydrazide Traditional Name: 2-(6-chloro-4-keto-2-methyl-1-quinolyl)acetohydrazide Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NN)C=CC(=C2)Cl

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NN)C=CC(=C2)Cl

InChI

InChI=1S/C12H12ClN3O2/c1-7-4-11(17)9-5-8(13)2-3-10(9)16(7)6-12(18)15-14/h2-5H,6,14H2,1H3,(H,15,18)