N'-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]benzohydrazide Openeye Name: N'-[2-(3,4-dichlorophenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(3,4-dichlorophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(3,4-dichlorophenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(3,4-dichlorophenoxy)acetyl]benzohydrazide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O3/c16-12-7-6-11(8-13(12)17)22-9-14(20)18-19-15(21)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,20)(H,19,21)