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N'-[2-(2-chloranylphenoxy)ethanoyl]-1,3-benzothiazole-6-carbohydrazide

N'-[2-(2-chloranylphenoxy)ethanoyl]-1,3-benzothiazole-6-carbohydrazide

Systemtic Name:N'-[2-(2-chloranylphenoxy)ethanoyl]-1,3-benzothiazole-6-carbohydrazide
Openeye Name:N'-[2-(2-chlorophenoxy)acetyl]-1,3-benzothiazole-6-carbohydrazide
CAS Name:N'-[2-(2-chlorophenoxy)-1-oxoethyl]-1,3-benzothiazole-6-carbohydrazide
IUPAC Name:N'-[2-(2-chlorophenoxy)acetyl]-1,3-benzothiazole-6-carbohydrazide
Traditional Name:N'-[2-(2-chlorophenoxy)acetyl]-1,3-benzothiazole-6-carbohydrazide
Formula: C16H12ClN3O3S
MolecularWeight: 361.80278
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)N=CS3)Cl


Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)N=CS3)Cl


InChI

InChI=1S/C16H12ClN3O3S/c17-11-3-1-2-4-13(11)23-8-15(21)19-20-16(22)10-5-6-12-14(7-10)24-9-18-12/h1-7,9H,8H2,(H,19,21)(H,20,22)


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