[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(2-hydroxyethylamino)benzoate

Systemtic Name: [2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(2-hydroxyethylamino)benzoate Openeye Name: [2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl] 2-(2-hydroxyethylamino)benzoate CAS Name: 2-(2-hydroxyethylamino)benzoic acid [2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl] 2-(2-hydroxyethylamino)benzoate Traditional Name: 2-(2-hydroxyethylamino)benzoic acid [2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethyl] ester Formula: C18H18ClN3O5 MolecularWeight: 391.80562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)NNC(=O)C2=CC=C(C=C2)Cl)NCCO

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)NNC(=O)C2=CC=C(C=C2)Cl)NCCO

InChI

InChI=1S/C18H18ClN3O5/c19-13-7-5-12(6-8-13)17(25)22-21-16(24)11-27-18(26)14-3-1-2-4-15(14)20-9-10-23/h1-8,20,23H,9-11H2,(H,21,24)(H,22,25)