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

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-5-methyl-thiophene-3-carboxylic acid Openeye Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-methyl-thiophene-3-carboxylic acid CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid IUPAC Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-methylthiophene-3-carboxylic acid Traditional Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-methyl-3-thenoic acid Formula: C14H11Cl2NO4S MolecularWeight: 360.21244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C(=O)O

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C(=O)O

InChI

InChI=1S/C14H11Cl2NO4S/c1-7-4-9(14(19)20)13(22-7)17-12(18)6-21-11-3-2-8(15)5-10(11)16/h2-5H,6H2,1H3,(H,17,18)(H,19,20)