2-[2-(2-chloranylphenoxy)ethanoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylate IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-5-methyl-3-thenoate Formula: C14H11ClNO4S- MolecularWeight: 324.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)COC2=CC=CC=C2Cl)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)COC2=CC=CC=C2Cl)C(=O)[O-]

InChI

InChI=1S/C14H12ClNO4S/c1-8-6-9(14(18)19)13(21-8)16-12(17)7-20-11-5-3-2-4-10(11)15/h2-6H,7H2,1H3,(H,16,17)(H,18,19)/p-1