N'-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)-2-methylpropanoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H23ClN2O5/c1-5-27-16-11-6-13(12-17(16)26-4)18(24)22-23-19(25)20(2,3)28-15-9-7-14(21)8-10-15/h6-12H,5H2,1-4H3,(H,22,24)(H,23,25)