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

Systemtic Name: ethyl 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzothiophene-3-carboxylate CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzothiophene-3-carboxylic acid ethyl ester Formula: C19H15Cl2NO4S MolecularWeight: 424.2977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO4S/c1-2-25-19(24)17-12-5-3-4-6-15(12)27-18(17)22-16(23)10-26-14-8-7-11(20)9-13(14)21/h3-9H,2,10H2,1H3,(H,22,23)