3-chloranyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-6-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-6-fluoro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-6-fluoro-benzothiophene-2-carboxamide Formula: C19H16ClFN2O3S MolecularWeight: 406.858343

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

InChI

InChI=1S/C19H16ClFN2O3S/c1-23(2)16(24)10-26-13-6-4-12(5-7-13)22-19(25)18-17(20)14-8-3-11(21)9-15(14)27-18/h3-9H,10H2,1-2H3,(H,22,25)