2-(4-chloranylphenoxy)-N'-[1-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]ethyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[1-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]ethyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[1-(6-methyl-2,4-dioxo-pyran-3-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[1-(6-methyl-2,4-dioxo-3-pyranylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[1-(6-methyl-2,4-dioxopyran-3-ylidene)ethyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[1-(2,4-diketo-6-methyl-pyran-3-ylidene)ethyl]acetohydrazide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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