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

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-5-oxidanyl-benzoic acid Openeye Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-5-hydroxy-benzoic acid CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-5-hydroxybenzoic acid IUPAC Name: 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-5-hydroxybenzoic acid Traditional Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-5-hydroxy-benzoic acid Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO5/c1-9-6-10(17)2-5-14(9)23-8-15(20)18-13-4-3-11(19)7-12(13)16(21)22/h2-7,19H,8H2,1H3,(H,18,20)(H,21,22)