(1R,2S)-N'-[2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoyl]-2-methyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1R,2S)-N'-[2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoyl]-2-methyl-cyclopropane-1-carbohydrazide Openeye Name: (1R,2S)-N'-[2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetyl]-2-methyl-cyclopropanecarbohydrazide CAS Name: (1R,2S)-N'-[2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-1-oxoethyl]-2-methyl-1-cyclopropanecarbohydrazide IUPAC Name: (1R,2S)-N'-[2-(5-chloro-7-iodoquinolin-8-yl)oxyacetyl]-2-methylcyclopropane-1-carbohydrazide Traditional Name: (1R,2S)-N'-[2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetyl]-2-methyl-cyclopropanecarbohydrazide Formula: C16H15ClIN3O3 MolecularWeight: 459.66607

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NNC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NNC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C16H15ClIN3O3/c1-8-5-10(8)16(23)21-20-13(22)7-24-15-12(18)6-11(17)9-3-2-4-19-14(9)15/h2-4,6,8,10H,5,7H2,1H3,(H,20,22)(H,21,23)/t8-,10+/m0/s1