2-[2-[(3,4-dichlorophenyl)carbonylamino]-5-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)carbonylamino]-5-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[2-[(3,4-dichlorobenzoyl)amino]-5-methoxy-phenoxy]acetic acid CAS Name: 2-[2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-5-methoxyphenoxy]acetic acid IUPAC Name: 2-[2-[(3,4-dichlorobenzoyl)amino]-5-methoxyphenoxy]acetic acid Traditional Name: 2-[2-[(3,4-dichlorobenzoyl)amino]-5-methoxy-phenoxy]acetic acid Formula: C16H13Cl2NO5 MolecularWeight: 370.18412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl)OCC(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl)OCC(=O)O

InChI

InChI=1S/C16H13Cl2NO5/c1-23-10-3-5-13(14(7-10)24-8-15(20)21)19-16(22)9-2-4-11(17)12(18)6-9/h2-7H,8H2,1H3,(H,19,22)(H,20,21)