N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetohydrazide Formula: C17H14ClN3O5 MolecularWeight: 375.76316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3O5/c18-11-5-1-3-7-13(11)25-10-16(23)20-19-15(22)9-21-12-6-2-4-8-14(12)26-17(21)24/h1-8H,9-10H2,(H,19,22)(H,20,23)