4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: 4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: 4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazono]-4-phenyl-butanoic acid CAS Name: 4-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: 4-[[2-(4-chloro-3-methylphenoxy)acetyl]hydrazinylidene]-4-phenylbutanoic acid Traditional Name: 4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazono]-4-phenyl-butyric acid Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C(CCC(=O)O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NN=C(CCC(=O)O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-13-11-15(7-8-16(13)20)26-12-18(23)22-21-17(9-10-19(24)25)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,22,23)(H,24,25)