N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-(4-chloranylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-(4-chloranylphenoxy)ethanehydrazide Openeye Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(4-chlorophenoxy)acetohydrazide CAS Name: N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-2-(4-chlorophenoxy)acetohydrazide IUPAC Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(4-chlorophenoxy)acetohydrazide Traditional Name: N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]-2-(4-chlorophenoxy)acetohydrazide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SCC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)SCC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O4S/c18-11-5-7-12(8-6-11)24-9-15(22)20-21-16(23)10-26-17-19-13-3-1-2-4-14(13)25-17/h1-8H,9-10H2,(H,20,22)(H,21,23)