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

Systemtic Name: 4-[[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-chloranyl-6-ethoxy-phenoxy]methyl]benzoate Openeye Name: 4-[[4-[(Z)-(carbamoylhydrazono)methyl]-2-chloro-6-ethoxy-phenoxy]methyl]benzoate CAS Name: 4-[[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-chloro-6-ethoxyphenoxy]methyl]benzoate IUPAC Name: 4-[[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-chloro-6-ethoxyphenoxy]methyl]benzoate Traditional Name: 4-[[2-chloro-6-ethoxy-4-[(Z)-semicarbazonomethyl]phenoxy]methyl]benzoate Formula: C18H17ClN3O5- MolecularWeight: 390.79768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O5/c1-2-26-15-8-12(9-21-22-18(20)25)7-14(19)16(15)27-10-11-3-5-13(6-4-11)17(23)24/h3-9H,2,10H2,1H3,(H,23,24)(H3,20,22,25)/p-1/b21-9-