2-[2-chloranyl-4-[(E)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-chloranyl-4-[(E)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-chloro-4-[(E)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-chloro-4-[(E)-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-chloro-4-[(E)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-chloro-4-[(E)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]phenoxy]acetic acid Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC(=C(C=C3)OCC(=O)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C/C3=CC(=C(C=C3)OCC(=O)O)Cl

InChI

InChI=1S/C21H17ClN2O4/c22-18-10-14(8-9-19(18)28-13-21(26)27)12-23-24-20(25)11-16-6-3-5-15-4-1-2-7-17(15)16/h1-10,12H,11,13H2,(H,24,25)(H,26,27)/b23-12+