N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(2-phenoxyethoxy)benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-2-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-2-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(2-phenoxyethoxy)benzohydrazide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H23ClN2O5/c1-17-15-19(11-12-21(17)25)32-16-23(28)26-27-24(29)20-9-5-6-10-22(20)31-14-13-30-18-7-3-2-4-8-18/h2-12,15H,13-14,16H2,1H3,(H,26,28)(H,27,29)