2-[2-(2-bromanyl-4-chloranyl-5-methyl-phenoxy)ethanoylamino]-5-oxidanyl-benzoic acid

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-5-methyl-phenoxy)ethanoylamino]-5-oxidanyl-benzoic acid Openeye Name: 2-[[2-(2-bromo-4-chloro-5-methyl-phenoxy)acetyl]amino]-5-hydroxy-benzoic acid CAS Name: 2-[[2-(2-bromo-4-chloro-5-methylphenoxy)-1-oxoethyl]amino]-5-hydroxybenzoic acid IUPAC Name: 2-[[2-(2-bromo-4-chloro-5-methylphenoxy)acetyl]amino]-5-hydroxybenzoic acid Traditional Name: 2-[[2-(2-bromo-4-chloro-5-methyl-phenoxy)acetyl]amino]-5-hydroxy-benzoic acid Formula: C16H13BrClNO5 MolecularWeight: 414.63512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Br)OCC(=O)NC2=C(C=C(C=C2)O)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Br)OCC(=O)NC2=C(C=C(C=C2)O)C(=O)O

InChI

InChI=1S/C16H13BrClNO5/c1-8-4-14(11(17)6-12(8)18)24-7-15(21)19-13-3-2-9(20)5-10(13)16(22)23/h2-6,20H,7H2,1H3,(H,19,21)(H,22,23)