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

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-2-methoxy-benzohydrazide Openeye Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-2-methoxy-benzohydrazide CAS Name: N'-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-2-methoxybenzohydrazide Traditional Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-2-methoxy-benzohydrazide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O4/c1-23-13-5-3-2-4-11(13)16(22)20-19-15(21)9-24-14-7-6-10(17)8-12(14)18/h2-8H,9H2,1H3,(H,19,21)(H,20,22)