4-[2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanoylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanoylamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[2-(2-chloro-4,6-dimethyl-phenoxy)acetyl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[2-(2-chloro-4,6-dimethylphenoxy)-1-oxoethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[2-(2-chloro-4,6-dimethylphenoxy)acetyl]amino]-2-hydroxybenzoic acid Traditional Name: 4-[[2-(2-chloro-4,6-dimethyl-phenoxy)acetyl]amino]-2-hydroxy-benzoic acid Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC(=C(C=C2)C(=O)O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC(=C(C=C2)C(=O)O)O)C

InChI

InChI=1S/C17H16ClNO5/c1-9-5-10(2)16(13(18)6-9)24-8-15(21)19-11-3-4-12(17(22)23)14(20)7-11/h3-7,20H,8H2,1-2H3,(H,19,21)(H,22,23)