N'-(4-chlorophenyl)carbothioyl-2-[4-nitro-2-(phenylcarbonyl)phenoxy]ethanehydrazide

Systemtic Name: N'-(4-chlorophenyl)carbothioyl-2-[4-nitro-2-(phenylcarbonyl)phenoxy]ethanehydrazide Openeye Name: 2-(2-benzoyl-4-nitro-phenoxy)-N'-(4-chlorobenzenecarbothioyl)acetohydrazide CAS Name: 2-(2-benzoyl-4-nitrophenoxy)-N'-[(4-chlorophenyl)-sulfanylidenemethyl]acetohydrazide IUPAC Name: 2-(2-benzoyl-4-nitrophenoxy)-N'-(4-chlorobenzenecarbothioyl)acetohydrazide Traditional Name: 2-(2-benzoyl-4-nitro-phenoxy)-N'-(4-chlorothiobenzoyl)acetohydrazide Formula: C22H16ClN3O5S MolecularWeight: 469.89754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NNC(=S)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NNC(=S)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H16ClN3O5S/c23-16-8-6-15(7-9-16)22(32)25-24-20(27)13-31-19-11-10-17(26(29)30)12-18(19)21(28)14-4-2-1-3-5-14/h1-12H,13H2,(H,24,27)(H,25,32)