N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(methylsulfanylmethyl)benzohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(methylsulfanylmethyl)benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(methylsulfanylmethyl)benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-[(methylthio)methyl]benzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(methylsulfanylmethyl)benzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-3-[(methylthio)methyl]benzohydrazide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CSCC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-24-11-12-5-4-6-13(9-12)17(22)20-19-16(21)10-23-15-8-3-2-7-14(15)18/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)