N'-[2-(4-chloranyl-2,6-dimethyl-phenoxy)propanoyl]-3-(methylsulfonylmethyl)benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-2,6-dimethyl-phenoxy)propanoyl]-3-(methylsulfonylmethyl)benzohydrazide Openeye Name: N'-[2-(4-chloro-2,6-dimethyl-phenoxy)propanoyl]-3-(methylsulfonylmethyl)benzohydrazide CAS Name: N'-[2-(4-chloro-2,6-dimethylphenoxy)-1-oxopropyl]-3-(methylsulfonylmethyl)benzohydrazide IUPAC Name: N'-[2-(4-chloro-2,6-dimethylphenoxy)propanoyl]-3-(methylsulfonylmethyl)benzohydrazide Traditional Name: N'-[2-(4-chloro-2,6-dimethyl-phenoxy)propanoyl]-3-(mesylmethyl)benzohydrazide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)CS(=O)(=O)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)CS(=O)(=O)C)C)Cl

InChI

InChI=1S/C20H23ClN2O5S/c1-12-8-17(21)9-13(2)18(12)28-14(3)19(24)22-23-20(25)16-7-5-6-15(10-16)11-29(4,26)27/h5-10,14H,11H2,1-4H3,(H,22,24)(H,23,25)