N'-[2-(3-chloranylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-(3-chloranylphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(3-chlorophenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(3-chlorophenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(3-chlorophenoxy)acetyl]benzohydrazide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClN2O3/c16-12-7-4-8-13(9-12)21-10-14(19)17-18-15(20)11-5-2-1-3-6-11/h1-9H,10H2,(H,17,19)(H,18,20)