2-[2-chloranyl-4-[[2-(4-nitrophenyl)sulfanylethanoylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[2-(4-nitrophenyl)sulfanylethanoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[[2-(4-nitrophenyl)sulfanylacetyl]hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[[2-[(4-nitrophenyl)thio]-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[[2-(4-nitrophenyl)sulfanylacetyl]hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[[2-[(4-nitrophenyl)thio]acetyl]hydrazono]methyl]phenoxy]acetamide Formula: C17H15ClN4O5S MolecularWeight: 422.8428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])SCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])SCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl

InChI

InChI=1S/C17H15ClN4O5S/c18-14-7-11(1-6-15(14)27-9-16(19)23)8-20-21-17(24)10-28-13-4-2-12(3-5-13)22(25)26/h1-8H,9-10H2,(H2,19,23)(H,21,24)