3-chloranyl-N'-[2-(2-chloranylphenoxy)ethanoyl]-4,5-dimethoxy-benzohydrazide

Systemtic Name: 3-chloranyl-N'-[2-(2-chloranylphenoxy)ethanoyl]-4,5-dimethoxy-benzohydrazide Openeye Name: 3-chloro-N'-[2-(2-chlorophenoxy)acetyl]-4,5-dimethoxy-benzohydrazide CAS Name: 3-chloro-N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4,5-dimethoxybenzohydrazide IUPAC Name: 3-chloro-N'-[2-(2-chlorophenoxy)acetyl]-4,5-dimethoxybenzohydrazide Traditional Name: 3-chloro-N'-[2-(2-chlorophenoxy)acetyl]-4,5-dimethoxy-benzohydrazide Formula: C17H16Cl2N2O5 MolecularWeight: 399.22534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl)Cl)OC

InChI

InChI=1S/C17H16Cl2N2O5/c1-24-14-8-10(7-12(19)16(14)25-2)17(23)21-20-15(22)9-26-13-6-4-3-5-11(13)18/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)