N'-(6-chloranyl-4-methyl-quinolin-2-yl)-N-ethanoyl-ethanehydrazide

Systemtic Name: N'-(6-chloranyl-4-methyl-quinolin-2-yl)-N-ethanoyl-ethanehydrazide Openeye Name: N-acetyl-N'-(6-chloro-4-methyl-2-quinolyl)acetohydrazide CAS Name: N-acetyl-N'-(6-chloro-4-methyl-2-quinolinyl)acetohydrazide IUPAC Name: N-acetyl-N'-(6-chloro-4-methylquinolin-2-yl)acetohydrazide Traditional Name: N-acetyl-N'-(6-chloro-4-methyl-2-quinolyl)acetohydrazide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN(C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN(C(=O)C)C(=O)C

InChI

InChI=1S/C14H14ClN3O2/c1-8-6-14(17-18(9(2)19)10(3)20)16-13-5-4-11(15)7-12(8)13/h4-7H,1-3H3,(H,16,17)