5-[2-(4-chloranylphenoxy)ethanoylamino]-3-methyl-2-oxidanyl-benzoic acid

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-3-methyl-2-oxidanyl-benzoic acid Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-hydroxy-3-methyl-benzoic acid CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-hydroxy-3-methylbenzoic acid IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-hydroxy-3-methylbenzoic acid Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-hydroxy-3-methyl-benzoic acid Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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