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

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-[2-(3-methylphenoxy)propanoyl]benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(3-methylphenoxy)propanoyl]benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(3-methylphenoxy)-1-oxopropyl]benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(3-methylphenoxy)propanoyl]benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(3-methylphenoxy)propanoyl]benzohydrazide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O4/c1-16-4-3-5-22(14-16)31-17(2)23(28)26-27-24(29)19-8-6-18(7-9-19)15-30-21-12-10-20(25)11-13-21/h3-14,17H,15H2,1-2H3,(H,26,28)(H,27,29)