2-[1-(4-chlorophenyl)ethylideneamino]oxyethanoate

Systemtic Name: 2-[1-(4-chlorophenyl)ethylideneamino]oxyethanoate Openeye Name: 2-[1-(4-chlorophenyl)ethylideneamino]oxyacetate CAS Name: 2-[1-(4-chlorophenyl)ethylideneamino]oxyacetate IUPAC Name: 2-[1-(4-chlorophenyl)ethylideneamino]oxyacetate Traditional Name: 2-[1-(4-chlorophenyl)ethylideneamino]oxyacetate Formula: C10H9ClNO3- MolecularWeight: 226.63636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)[O-])C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=NOCC(=O)[O-])C1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H10ClNO3/c1-7(12-15-6-10(13)14)8-2-4-9(11)5-3-8/h2-5H,6H2,1H3,(H,13,14)/p-1