3-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-4-methoxy-benzoic acid

Systemtic Name: 3-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-4-methoxy-benzoic acid Openeye Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methoxy-benzoic acid CAS Name: 3-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methoxybenzoic acid Traditional Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methoxy-benzoic acid Formula: C16H13Cl2NO5 MolecularWeight: 370.18412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

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