[(2-chloranyl-3,5-dimethoxy-phenyl)amino] ethanoate

Systemtic Name: [(2-chloranyl-3,5-dimethoxy-phenyl)amino] ethanoate Openeye Name: (2-chloro-3,5-dimethoxy-anilino) acetate CAS Name: acetic acid (2-chloro-3,5-dimethoxyanilino) ester IUPAC Name: (2-chloro-3,5-dimethoxyanilino) acetate Traditional Name: acetic acid (2-chloro-3,5-dimethoxy-anilino) ester Formula: C10H12ClNO4 MolecularWeight: 245.65958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=CC(=CC(=C1Cl)OC)OC

Isomeric SMILES

CC(=O)ONC1=CC(=CC(=C1Cl)OC)OC

InChI

InChI=1S/C10H12ClNO4/c1-6(13)16-12-8-4-7(14-2)5-9(15-3)10(8)11/h4-5,12H,1-3H3