N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-3-ethoxy-4-(3-pyridylmethoxy)benzohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-3-ethoxy-4-(3-pyridylmethoxy)benzohydrazide Formula: C26H28ClN3O5 MolecularWeight: 497.97062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C)OCC3=CN=CC=C3

InChI

InChI=1S/C26H28ClN3O5/c1-3-33-24-15-20(8-10-23(24)35-17-19-6-4-12-28-16-19)26(32)30-29-25(31)7-5-13-34-22-11-9-21(27)14-18(22)2/h4,6,8-12,14-16H,3,5,7,13,17H2,1-2H3,(H,29,31)(H,30,32)