2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanehydrazide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanehydrazide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetohydrazide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetohydrazide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetohydrazide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetohydrazide Formula: C12H11Cl2N3O2 MolecularWeight: 300.14064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NN)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NN)Cl)Cl

InChI

InChI=1S/C12H11Cl2N3O2/c1-6-2-3-7-8(13)4-9(14)12(11(7)16-6)19-5-10(18)17-15/h2-4H,5,15H2,1H3,(H,17,18)