2-(2-chloranylphenoxy)-N'-[2-(4-nitrophenyl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(2-chloranylphenoxy)-N'-[2-(4-nitrophenyl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(2-chlorophenoxy)-N'-[2-(4-nitrophenyl)sulfanylacetyl]acetohydrazide CAS Name: 2-(2-chlorophenoxy)-N'-[2-[(4-nitrophenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-chlorophenoxy)-N'-[2-(4-nitrophenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(2-chlorophenoxy)-N'-[2-[(4-nitrophenyl)thio]acetyl]acetohydrazide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O5S/c17-13-3-1-2-4-14(13)25-9-15(21)18-19-16(22)10-26-12-7-5-11(6-8-12)20(23)24/h1-8H,9-10H2,(H,18,21)(H,19,22)