ethyl 2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(2,6-dichlorobenzoyl)amino]benzothiophene-3-carboxylate CAS Name: 2-[[(2,6-dichlorophenyl)-oxomethyl]amino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,6-dichlorobenzoyl)amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[(2,6-dichlorobenzoyl)amino]benzothiophene-3-carboxylic acid ethyl ester Formula: C18H13Cl2NO3S MolecularWeight: 394.27172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H13Cl2NO3S/c1-2-24-18(23)14-10-6-3-4-9-13(10)25-17(14)21-16(22)15-11(19)7-5-8-12(15)20/h3-9H,2H2,1H3,(H,21,22)