4-[(4-chlorophenyl)sulfanylmethyl]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N'-(5-nitro-2-oxo-indol-3-yl)benzohydrazide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N'-(5-nitro-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N'-(5-nitro-2-oxoindol-3-yl)benzohydrazide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N'-(2-keto-5-nitro-indol-3-yl)benzohydrazide Formula: C22H15ClN4O4S MolecularWeight: 466.8969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=CC=C(C=C2)Cl)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CSC2=CC=C(C=C2)Cl)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN4O4S/c23-15-5-8-17(9-6-15)32-12-13-1-3-14(4-2-13)21(28)26-25-20-18-11-16(27(30)31)7-10-19(18)24-22(20)29/h1-11H,12H2,(H,26,28)(H,24,25,29)