4-chloranyl-N'-[2-[1-(diphenylmethyl)azetidin-1-ium-3-yl]sulfanylethanoyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-[1-(diphenylmethyl)azetidin-1-ium-3-yl]sulfanylethanoyl]benzohydrazide Openeye Name: N'-[2-(1-benzhydrylazetidin-1-ium-3-yl)sulfanylacetyl]-4-chloro-benzohydrazide CAS Name: 4-chloro-N'-[2-[[1-(diphenylmethyl)-3-azetidin-1-iumyl]thio]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(1-benzhydrylazetidin-1-ium-3-yl)sulfanylacetyl]-4-chlorobenzohydrazide Traditional Name: N'-[2-[(1-benzhydrylazetidin-1-ium-3-yl)thio]acetyl]-4-chloro-benzohydrazide Formula: C25H25ClN3O2S+ MolecularWeight: 467.0029

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)SCC(=O)NNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)SCC(=O)NNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O2S/c26-21-13-11-20(12-14-21)25(31)28-27-23(30)17-32-22-15-29(16-22)24(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,22,24H,15-17H2,(H,27,30)(H,28,31)/p+1