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

Systemtic Name: 3-chloranyl-N'-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoyl]benzohydrazide Openeye Name: 3-chloro-N'-[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]benzohydrazide CAS Name: 3-chloro-N'-[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]benzohydrazide IUPAC Name: 3-chloro-N'-[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]benzohydrazide Traditional Name: 3-chloro-N'-[2-[4-(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=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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