N'-[2-(4-chlorophenyl)ethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

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