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

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N'-[2-(2-methylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N'-[2-(2-methylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N'-[2-(2-methylphenoxy)acetyl]propionohydrazide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C19H18ClN3O5/c1-12-4-2-3-5-15(12)27-11-18(25)22-21-17(24)8-9-23-14-7-6-13(20)10-16(14)28-19(23)26/h2-7,10H,8-9,11H2,1H3,(H,21,24)(H,22,25)