4-chloranyl-N'-[2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]benzohydrazide CAS Name: 4-chloro-N'-[2-[2-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]benzohydrazide Traditional Name: 4-chloro-N'-[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]benzohydrazide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC(S1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S2/c19-13-7-5-12(6-8-13)17(23)21-20-16(22)11-24-15-4-2-1-3-14(15)18-25-9-10-26-18/h1-8,18H,9-11H2,(H,20,22)(H,21,23)