2-(4-chloranylphenoxy)-N'-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)ethanehydrazide Openeye Name: N'-(3-acetyl-6-methyl-4-oxo-pyran-2-yl)-2-(4-chlorophenoxy)acetohydrazide CAS Name: N'-(3-acetyl-6-methyl-4-oxo-2-pyranyl)-2-(4-chlorophenoxy)acetohydrazide IUPAC Name: N'-(3-acetyl-6-methyl-4-oxopyran-2-yl)-2-(4-chlorophenoxy)acetohydrazide Traditional Name: N'-(3-acetyl-4-keto-6-methyl-pyran-2-yl)-2-(4-chlorophenoxy)acetohydrazide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)NNC(=O)COC2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)NNC(=O)COC2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C16H15ClN2O5/c1-9-7-13(21)15(10(2)20)16(24-9)19-18-14(22)8-23-12-5-3-11(17)4-6-12/h3-7,19H,8H2,1-2H3,(H,18,22)