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

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-[2-(3-cyanophenoxy)ethanoyl]benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(3-cyanophenoxy)acetyl]benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(3-cyanophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(3-cyanophenoxy)acetyl]benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(3-cyanophenoxy)acetyl]benzohydrazide Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O4/c24-19-8-10-20(11-9-19)30-14-16-4-6-18(7-5-16)23(29)27-26-22(28)15-31-21-3-1-2-17(12-21)13-25/h1-12H,14-15H2,(H,26,28)(H,27,29)