5-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-3-methyl-2-oxidanyl-benzoic acid

Systemtic Name: 5-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-3-methyl-2-oxidanyl-benzoic acid Openeye Name: 5-[[2-(2,4-dichlorophenoxy)acetyl]amino]-2-hydroxy-3-methyl-benzoic acid CAS Name: 5-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-2-hydroxy-3-methylbenzoic acid IUPAC Name: 5-[[2-(2,4-dichlorophenoxy)acetyl]amino]-2-hydroxy-3-methylbenzoic acid Traditional Name: 5-[[2-(2,4-dichlorophenoxy)acetyl]amino]-2-hydroxy-3-methyl-benzoic acid Formula: C16H13Cl2NO5 MolecularWeight: 370.18412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C(=O)O)O

Isomeric SMILES

CC1=C(C(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C(=O)O)O

InChI

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