N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanehydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetohydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetohydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetohydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-[(1R)-3-ketophthalan-1-yl]acetohydrazide Formula: C19H17ClN2O5 MolecularWeight: 388.80168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C[C@@H]2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C19H17ClN2O5/c1-11-8-12(20)6-7-15(11)26-10-18(24)22-21-17(23)9-16-13-4-2-3-5-14(13)19(25)27-16/h2-8,16H,9-10H2,1H3,(H,21,23)(H,22,24)/t16-/m1/s1