2-[2-[2-[2-(2-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[2-[2-(2-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[2-[2-(2-chlorophenoxy)acetyl]hydrazino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[2-[2-(2-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[N'-[2-(2-chlorophenoxy)acetyl]hydrazino]-2-keto-ethoxy]benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClN3O5/c18-12-6-2-4-8-14(12)26-10-16(23)21-20-15(22)9-25-13-7-3-1-5-11(13)17(19)24/h1-8H,9-10H2,(H2,19,24)(H,20,22)(H,21,23)