N'-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-3,5-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[2-(5-chloro-2-methoxyphenyl)acetyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]-3,5-dimethoxy-benzohydrazide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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