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

Systemtic Name: 4-chloranyl-N'-[2-(2,3,4-trimethoxyphenyl)ethanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[2-(2,3,4-trimethoxyphenyl)acetyl]benzohydrazide CAS Name: 4-chloro-N'-[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-(2,3,4-trimethoxyphenyl)acetyl]benzohydrazide Traditional Name: 4-chloro-N'-[2-(2,3,4-trimethoxyphenyl)acetyl]benzohydrazide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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