3-(1,3-benzothiazol-2-yl)-N'-[2-(2-chloranylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(2-chloranylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide CAS Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(2-chlorophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(2-chlorophenoxy)acetyl]propionohydrazide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O3S/c19-12-5-1-3-7-14(12)25-11-17(24)22-21-16(23)9-10-18-20-13-6-2-4-8-15(13)26-18/h1-8H,9-11H2,(H,21,23)(H,22,24)