3-chloranyl-N'-[2-(4-ethanoylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[2-(4-ethanoylphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-acetylphenoxy)acetyl]-3-chloro-benzohydrazide CAS Name: N'-[2-(4-acetylphenoxy)-1-oxoethyl]-3-chlorobenzohydrazide IUPAC Name: N'-[2-(4-acetylphenoxy)acetyl]-3-chlorobenzohydrazide Traditional Name: N'-[2-(4-acetylphenoxy)acetyl]-3-chloro-benzohydrazide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H15ClN2O4/c1-11(21)12-5-7-15(8-6-12)24-10-16(22)19-20-17(23)13-3-2-4-14(18)9-13/h2-9H,10H2,1H3,(H,19,22)(H,20,23)