3-chloranyl-6-fluoranyl-N-[1-(phenylmethyl)pyridin-2-ylidene]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-fluoranyl-N-[1-(phenylmethyl)pyridin-2-ylidene]-1-benzothiophene-2-carboxamide Openeye Name: N-(1-benzyl-2-pyridylidene)-3-chloro-6-fluoro-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-fluoro-N-[1-(phenylmethyl)-2-pyridinylidene]-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-(1-benzyl-2-pyridylidene)-3-chloro-6-fluoro-benzothiophene-2-carboxamide Formula: C21H14ClFN2OS MolecularWeight: 396.865063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

InChI

InChI=1S/C21H14ClFN2OS/c22-19-16-10-9-15(23)12-17(16)27-20(19)21(26)24-18-8-4-5-11-25(18)13-14-6-2-1-3-7-14/h1-12H,13H2