N'-[2-(4-chloranyl-2,3-dimethyl-phenoxy)ethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-2,3-dimethyl-phenoxy)ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-(4-chloro-2,3-dimethyl-phenoxy)acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-(4-chloro-2,3-dimethylphenoxy)-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(4-chloro-2,3-dimethylphenoxy)acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-(4-chloro-2,3-dimethyl-phenoxy)acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C20H23ClN2O6 MolecularWeight: 422.85942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Cl)OCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)OCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H23ClN2O6/c1-11-12(2)15(7-6-14(11)21)29-10-18(24)22-23-20(25)13-8-16(26-3)19(28-5)17(9-13)27-4/h6-9H,10H2,1-5H3,(H,22,24)(H,23,25)