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

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-[2-(4-nitrophenyl)sulfanylethanoyl]benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(4-nitrophenyl)sulfanylacetyl]benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-[(4-nitrophenyl)thio]-1-oxoethyl]benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(4-nitrophenyl)sulfanylacetyl]benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-[(4-nitrophenyl)thio]acetyl]benzohydrazide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)NNC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)NNC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O5S/c23-17-5-9-19(10-6-17)31-13-15-1-3-16(4-2-15)22(28)25-24-21(27)14-32-20-11-7-18(8-12-20)26(29)30/h1-12H,13-14H2,(H,24,27)(H,25,28)