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

Systemtic Name: (4Z)-4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: (4Z)-4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazono]-4-phenyl-butanoic acid CAS Name: (4Z)-4-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4Z)-4-[[2-(4-chloro-2-methylphenoxy)acetyl]hydrazinylidene]-4-phenylbutanoic acid Traditional Name: (4Z)-4-[[2-(4-chloro-2-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)Cl)OCC(=O)NN=C(CCC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C(/CCC(=O)O)\C2=CC=CC=C2

InChI

InChI=1S/C19H19ClN2O4/c1-13-11-15(20)7-9-17(13)26-12-18(23)22-21-16(8-10-19(24)25)14-5-3-2-4-6-14/h2-7,9,11H,8,10,12H2,1H3,(H,22,23)(H,24,25)/b21-16-