N'-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C22H27ClN2O5 MolecularWeight: 434.91318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C(=C2)C)Cl)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C(=C2)C)Cl)C(C)C)OC

InChI

InChI=1S/C22H27ClN2O5/c1-6-29-18-8-7-15(10-20(18)28-5)22(27)25-24-21(26)12-30-19-9-14(4)17(23)11-16(19)13(2)3/h7-11,13H,6,12H2,1-5H3,(H,24,26)(H,25,27)