N'-[2-(4-chloranyl-2-methyl-phenoxy)propanoyl]-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)propanoyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)propanoyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)propanoyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)propanoyl]-3,4,5-triethoxy-benzohydrazide Formula: C23H29ClN2O6 MolecularWeight: 464.93916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C23H29ClN2O6/c1-6-29-19-12-16(13-20(30-7-2)21(19)31-8-3)23(28)26-25-22(27)15(5)32-18-10-9-17(24)11-14(18)4/h9-13,15H,6-8H2,1-5H3,(H,25,27)(H,26,28)