5-[2-(2-chloranylphenoxy)ethanoylamino]-3-methyl-2-oxidanyl-benzoic acid

Systemtic Name: 5-[2-(2-chloranylphenoxy)ethanoylamino]-3-methyl-2-oxidanyl-benzoic acid Openeye Name: 5-[[2-(2-chlorophenoxy)acetyl]amino]-2-hydroxy-3-methyl-benzoic acid CAS Name: 5-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-2-hydroxy-3-methylbenzoic acid IUPAC Name: 5-[[2-(2-chlorophenoxy)acetyl]amino]-2-hydroxy-3-methylbenzoic acid Traditional Name: 5-[[2-(2-chlorophenoxy)acetyl]amino]-2-hydroxy-3-methyl-benzoic acid Formula: C16H14ClNO5 MolecularWeight: 335.73906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)NC(=O)COC2=CC=CC=C2Cl)C(=O)O)O

Isomeric SMILES

CC1=C(C(=CC(=C1)NC(=O)COC2=CC=CC=C2Cl)C(=O)O)O

InChI

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