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

Systemtic Name: N-[2-[2-[2-(4-chlorophenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[2-[2-(4-chlorophenyl)sulfanylacetyl]hydrazino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]hydrazo]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[2-[2-(4-chlorophenyl)sulfanylacetyl]hydrazinyl]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[N'-[2-[(4-chlorophenyl)thio]acetyl]hydrazino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NNC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NNC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-2-27-16-6-4-3-5-15(16)19(26)21-11-17(24)22-23-18(25)12-28-14-9-7-13(20)8-10-14/h3-10H,2,11-12H2,1H3,(H,21,26)(H,22,24)(H,23,25)