2-[4-[[(4-chlorophenyl)amino]methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[[(4-chlorophenyl)amino]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(4-chloroanilino)methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(4-chloroanilino)methyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(4-chloroanilino)methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(4-chloroanilino)methyl]-2-methoxy-phenoxy]acetate Formula: C16H15ClNO4- MolecularWeight: 320.7476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)Cl)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)Cl)OCC(=O)[O-]

InChI

InChI=1S/C16H16ClNO4/c1-21-15-8-11(2-7-14(15)22-10-16(19)20)9-18-13-5-3-12(17)4-6-13/h2-8,18H,9-10H2,1H3,(H,19,20)/p-1