N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-phthalidyl-acetohydrazide Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O5/c19-11-5-7-12(8-6-11)25-10-17(23)21-20-16(22)9-15-13-3-1-2-4-14(13)18(24)26-15/h1-8,15H,9-10H2,(H,20,22)(H,21,23)