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

Systemtic Name: 3,4-bis(chloranyl)-N'-[2-(2-methoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 3,4-dichloro-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide CAS Name: 3,4-dichloro-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3,4-dichloro-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide Traditional Name: 3,4-dichloro-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

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