4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: 4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: 4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]hydrazono]-4-phenyl-butanoic acid CAS Name: 4-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: 4-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]hydrazinylidene]-4-phenylbutanoic acid Traditional Name: 4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]hydrazono]-4-phenyl-butyric acid Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C(CCC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C(CCC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C20H21ClN2O4/c1-13-10-16(11-14(2)20(13)21)27-12-18(24)23-22-17(8-9-19(25)26)15-6-4-3-5-7-15/h3-7,10-11H,8-9,12H2,1-2H3,(H,23,24)(H,25,26)