methyl 3-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-1-benzothiophene-2-carboxylate Openeye Name: methyl 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzothiophene-2-carboxylate CAS Name: 3-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-1-benzothiophene-2-carboxylate Traditional Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzothiophene-2-carboxylic acid methyl ester Formula: C18H13Cl2NO4S MolecularWeight: 410.27112

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO4S/c1-24-18(23)17-16(11-4-2-3-5-14(11)26-17)21-15(22)9-25-13-7-6-10(19)8-12(13)20/h2-8H,9H2,1H3,(H,21,22)