4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-[2-(2-methoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-[2-(2-methoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C24H23ClN2O5/c1-16-13-19(11-12-20(16)25)31-14-17-7-9-18(10-8-17)24(29)27-26-23(28)15-32-22-6-4-3-5-21(22)30-2/h3-13H,14-15H2,1-2H3,(H,26,28)(H,27,29)