N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-phenylsulfanyl-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-phenylsulfanyl-pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-phenylsulfanyl-pyridine-3-carbohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-2-(phenylthio)-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-2-phenylsulfanylpyridine-3-carbohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(phenylthio)nicotinohydrazide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=C(N=CC=C2)SC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=C(N=CC=C2)SC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O3S/c1-14-12-15(9-10-18(14)22)28-13-19(26)24-25-20(27)17-8-5-11-23-21(17)29-16-6-3-2-4-7-16/h2-12H,13H2,1H3,(H,24,26)(H,25,27)