N'-[2-(4-chlorophenyl)ethanoyl]-3-(thiophen-2-ylmethoxy)benzohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-3-(thiophen-2-ylmethoxy)benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-3-(2-thienylmethoxy)benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-3-(thiophen-2-ylmethoxy)benzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-3-(thiophen-2-ylmethoxy)benzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-3-(2-thenyloxy)benzohydrazide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=CS2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=CS2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

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