N'-[(2S)-2-(4-chloranyl-2,6-dimethyl-phenoxy)propanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[(2S)-2-(4-chloranyl-2,6-dimethyl-phenoxy)propanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[(2S)-2-(4-chloro-2,6-dimethyl-phenoxy)propanoyl]-2-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[(2S)-2-(4-chloro-2,6-dimethylphenoxy)-1-oxopropyl]-2-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[(2S)-2-(4-chloro-2,6-dimethylphenoxy)propanoyl]-2-oxo-1H-pyridine-3-carbohydrazide Traditional Name: N'-[(2S)-2-(4-chloro-2,6-dimethyl-phenoxy)propanoyl]-2-keto-1H-pyridine-3-carbohydrazide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)C2=CC=CNC2=O)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1O[C@@H](C)C(=O)NNC(=O)C2=CC=CNC2=O)C)Cl

InChI

InChI=1S/C17H18ClN3O4/c1-9-7-12(18)8-10(2)14(9)25-11(3)15(22)20-21-17(24)13-5-4-6-19-16(13)23/h4-8,11H,1-3H3,(H,19,23)(H,20,22)(H,21,24)/t11-/m0/s1