2-[2-(4-chloranylphenoxy)ethanoylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylate IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-ethyl-3-thenoate Formula: C15H13ClNO4S- MolecularWeight: 338.78602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C15H14ClNO4S/c1-2-11-7-12(15(19)20)14(22-11)17-13(18)8-21-10-5-3-9(16)4-6-10/h3-7H,2,8H2,1H3,(H,17,18)(H,19,20)/p-1