N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-methylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-methylsulfonyl-benzohydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-methylsulfonyl-benzohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-methylsulfonylbenzohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-4-methylsulfonylbenzohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-mesyl-benzohydrazide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C17H17ClN2O5S/c1-11-9-13(5-8-15(11)18)25-10-16(21)19-20-17(22)12-3-6-14(7-4-12)26(2,23)24/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)