N-[2-[2-[2-(4-chlorophenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[2-[2-(4-chlorophenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[2-[2-(4-chlorophenyl)sulfanylacetyl]hydrazino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]hydrazo]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[2-[2-(4-chlorophenyl)sulfanylacetyl]hydrazinyl]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[N'-[2-[(4-chlorophenyl)thio]acetyl]hydrazino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O3S/c24-19-10-12-20(13-11-19)31-15-22(29)27-26-21(28)14-25-23(30)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-13H,14-15H2,(H,25,30)(H,26,28)(H,27,29)