4-[[2-chloranyl-4-[(Z)-(ethanoylhydrazinylidene)methyl]-6-ethoxy-phenoxy]methyl]benzoate

Systemtic Name: 4-[[2-chloranyl-4-[(Z)-(ethanoylhydrazinylidene)methyl]-6-ethoxy-phenoxy]methyl]benzoate Openeye Name: 4-[[4-[(Z)-(acetylhydrazono)methyl]-2-chloro-6-ethoxy-phenoxy]methyl]benzoate CAS Name: 4-[[4-[(Z)-(acetylhydrazinylidene)methyl]-2-chloro-6-ethoxyphenoxy]methyl]benzoate IUPAC Name: 4-[[4-[(Z)-(acetylhydrazinylidene)methyl]-2-chloro-6-ethoxyphenoxy]methyl]benzoate Traditional Name: 4-[[4-[(Z)-(acetylhydrazono)methyl]-2-chloro-6-ethoxy-phenoxy]methyl]benzoate Formula: C19H18ClN2O5- MolecularWeight: 389.80962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C)Cl)OCC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C)Cl)OCC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C19H19ClN2O5/c1-3-26-17-9-14(10-21-22-12(2)23)8-16(20)18(17)27-11-13-4-6-15(7-5-13)19(24)25/h4-10H,3,11H2,1-2H3,(H,22,23)(H,24,25)/p-1/b21-10-