3-chloranyl-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-methoxy-4-(2-methylpropoxy)benzohydrazide

Systemtic Name: 3-chloranyl-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-methoxy-4-(2-methylpropoxy)benzohydrazide Openeye Name: 3-chloro-N'-[2-(4-ethoxyphenoxy)propanoyl]-4-isobutoxy-5-methoxy-benzohydrazide CAS Name: 3-chloro-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-5-methoxy-4-(2-methylpropoxy)benzohydrazide IUPAC Name: 3-chloro-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-methoxy-4-(2-methylpropoxy)benzohydrazide Traditional Name: 3-chloro-N'-[2-(4-ethoxyphenoxy)propanoyl]-4-isobutoxy-5-methoxy-benzohydrazide Formula: C23H29ClN2O6 MolecularWeight: 464.93916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O6/c1-6-30-17-7-9-18(10-8-17)32-15(4)22(27)25-26-23(28)16-11-19(24)21(20(12-16)29-5)31-13-14(2)3/h7-12,14-15H,6,13H2,1-5H3,(H,25,27)(H,26,28)