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

Systemtic Name: 3-chloranyl-6-fluoranyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-fluoro-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-fluoro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzothiophene-2-carboxamide Formula: C23H16ClFN2O3S MolecularWeight: 454.901143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

InChI

InChI=1S/C23H16ClFN2O3S/c1-30-17-9-7-16(8-10-17)26-22(28)13-2-5-15(6-3-13)27-23(29)21-20(24)18-11-4-14(25)12-19(18)31-21/h2-12H,1H3,(H,26,28)(H,27,29)