3,6-bis(chloranyl)-N-(2-cyanoethyl)-N-(2-fluorophenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(2-cyanoethyl)-N-(2-fluorophenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(2-cyanoethyl)-N-(2-fluorophenyl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(2-cyanoethyl)-N-(2-fluorophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(2-cyanoethyl)-N-(2-fluorophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(2-cyanoethyl)-N-(2-fluorophenyl)benzothiophene-2-carboxamide Formula: C18H11Cl2FN2OS MolecularWeight: 393.262143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(CCC#N)C(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)N(CCC#N)C(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)F

InChI

InChI=1S/C18H11Cl2FN2OS/c19-11-6-7-12-15(10-11)25-17(16(12)20)18(24)23(9-3-8-22)14-5-2-1-4-13(14)21/h1-2,4-7,10H,3,9H2