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

Systemtic Name: 3-chloranyl-6-fluoranyl-N-[4-(phenylcarbamoylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-[4-(phenylcarbamoylamino)phenyl]benzothiophene-2-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-fluoro-N-[4-(phenylcarbamoylamino)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-[4-(phenylcarbamoylamino)phenyl]benzothiophene-2-carboxamide Formula: C22H15ClFN3O2S MolecularWeight: 439.889803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

InChI

InChI=1S/C22H15ClFN3O2S/c23-19-17-11-6-13(24)12-18(17)30-20(19)21(28)25-15-7-9-16(10-8-15)27-22(29)26-14-4-2-1-3-5-14/h1-12H,(H,25,28)(H2,26,27,29)