2-[2-chloranyl-4-[(Z)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-chloranyl-4-[(Z)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-chloro-4-[(Z)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-chloro-4-[(Z)-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-chloro-4-[(Z)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-chloro-4-[(Z)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C21H16ClN2O4- MolecularWeight: 395.81574

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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)/p-1/b23-12-