(2R)-2-(4-chloranyl-2-methyl-phenoxy)-N'-[(E)-4-oxidanylidenepent-2-en-2-yl]propanehydrazide

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N'-[(E)-4-oxidanylidenepent-2-en-2-yl]propanehydrazide Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N'-[(E)-1-methyl-3-oxo-but-1-enyl]propanehydrazide CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N'-[(E)-4-oxopent-2-en-2-yl]propanehydrazide IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-N'-[(E)-4-oxopent-2-en-2-yl]propanehydrazide Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N'-[(E)-3-keto-1-methyl-but-1-enyl]propionohydrazide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NNC(=CC(=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)NN/C(=C/C(=O)C)/C

InChI

InChI=1S/C15H19ClN2O3/c1-9-7-13(16)5-6-14(9)21-12(4)15(20)18-17-10(2)8-11(3)19/h5-8,12,17H,1-4H3,(H,18,20)/b10-8+/t12-/m1/s1