3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N'-[2-(4-ethylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N'-[2-(4-ethylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N'-[2-(4-ethylphenoxy)acetyl]propionohydrazide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C20H20ClN3O5/c1-2-13-3-6-15(7-4-13)28-12-19(26)23-22-18(25)9-10-24-16-8-5-14(21)11-17(16)29-20(24)27/h3-8,11H,2,9-10,12H2,1H3,(H,22,25)(H,23,26)