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

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-[2-(4-cyanophenoxy)ethanoyl]benzohydrazide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-[2-(4-cyanophenoxy)acetyl]benzohydrazide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-[2-(4-cyanophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-[2-(4-cyanophenoxy)acetyl]benzohydrazide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-[2-(4-cyanophenoxy)acetyl]benzohydrazide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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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=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C24H20ClN3O4/c1-16-12-21(10-11-22(16)25)31-14-18-2-6-19(7-3-18)24(30)28-27-23(29)15-32-20-8-4-17(13-26)5-9-20/h2-12H,14-15H2,1H3,(H,27,29)(H,28,30)