3-[(4-chloranylphenoxy)methyl]-N'-(2-thiophen-2-ylethanoyl)benzohydrazide

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-N'-(2-thiophen-2-ylethanoyl)benzohydrazide Openeye Name: 3-[(4-chlorophenoxy)methyl]-N'-[2-(2-thienyl)acetyl]benzohydrazide CAS Name: 3-[(4-chlorophenoxy)methyl]-N'-(1-oxo-2-thiophen-2-ylethyl)benzohydrazide IUPAC Name: 3-[(4-chlorophenoxy)methyl]-N'-(2-thiophen-2-ylacetyl)benzohydrazide Traditional Name: 3-[(4-chlorophenoxy)methyl]-N'-[2-(2-thienyl)acetyl]benzohydrazide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)Cl)C(=O)NNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)Cl)C(=O)NNC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H17ClN2O3S/c21-16-6-8-17(9-7-16)26-13-14-3-1-4-15(11-14)20(25)23-22-19(24)12-18-5-2-10-27-18/h1-11H,12-13H2,(H,22,24)(H,23,25)