N-(3-acetamido-4-fluoranyl-phenyl)-3-chloranyl-4-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-3-chloranyl-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-3-chloro-4-methyl-benzothiophene-2-carboxamide CAS Name: N-(3-acetamido-4-fluorophenyl)-3-chloro-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-3-chloro-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-3-chloro-4-methyl-benzothiophene-2-carboxamide Formula: C18H14ClFN2O2S MolecularWeight: 376.832363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC(=C(C=C3)F)NC(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC(=C(C=C3)F)NC(=O)C

InChI

InChI=1S/C18H14ClFN2O2S/c1-9-4-3-5-14-15(9)16(19)17(25-14)18(24)22-11-6-7-12(20)13(8-11)21-10(2)23/h3-8H,1-2H3,(H,21,23)(H,22,24)