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

Systemtic Name: 2-[4-[[(2-chlorophenyl)amino]methyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(2-chloroanilino)methyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(2-chloroanilino)methyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(2-chloroanilino)methyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(2-chloroanilino)methyl]-2-methoxy-phenoxy]acetic acid Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=CC=C2Cl)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=CC=C2Cl)OCC(=O)O

InChI

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