3-chloranyl-N-[2-[(4-chlorophenyl)carbamoyl]-3-fluoranyl-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(4-chlorophenyl)carbamoyl]-3-fluoranyl-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[(4-chlorophenyl)carbamoyl]-3-fluoro-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[(4-chloroanilino)-oxomethyl]-3-fluorophenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[(4-chlorophenyl)carbamoyl]-3-fluorophenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[(4-chlorophenyl)carbamoyl]-3-fluoro-phenyl]benzothiophene-2-carboxamide Formula: C22H13Cl2FN2O2S MolecularWeight: 459.320223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=C(C(=CC=C3)F)C(=O)NC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=C(C(=CC=C3)F)C(=O)NC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H13Cl2FN2O2S/c23-12-8-10-13(11-9-12)26-21(28)18-15(25)5-3-6-16(18)27-22(29)20-19(24)14-4-1-2-7-17(14)30-20/h1-11H,(H,26,28)(H,27,29)