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

Systemtic Name: 2-[2-chloranyl-4-[(Z)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-chloro-4-[(Z)-[[2-(1-naphthyloxy)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-chloro-4-[(Z)-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-chloro-4-[(Z)-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-chloro-4-[(Z)-[[2-(1-naphthoxy)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C21H16ClN2O5- MolecularWeight: 411.81514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=CC(=C(C=C3)OCC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)N/N=C\C3=CC(=C(C=C3)OCC(=O)[O-])Cl

InChI

InChI=1S/C21H17ClN2O5/c22-17-10-14(8-9-19(17)29-13-21(26)27)11-23-24-20(25)12-28-18-7-3-5-15-4-1-2-6-16(15)18/h1-11H,12-13H2,(H,24,25)(H,26,27)/p-1/b23-11-