5-chloranyl-N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-2-methoxy-benzohydrazide

Systemtic Name: 5-chloranyl-N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-homoveratroyl-2-methoxy-benzohydrazide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H19ClN2O5/c1-24-14-7-5-12(19)10-13(14)18(23)21-20-17(22)9-11-4-6-15(25-2)16(8-11)26-3/h4-8,10H,9H2,1-3H3,(H,20,22)(H,21,23)