N-(5-acetamido-2-methyl-phenyl)-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-chloro-6-fluoro-benzothiophene-2-carboxamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-chloro-6-fluoro-benzothiophene-2-carboxamide Formula: C18H14ClFN2O2S MolecularWeight: 376.832363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

InChI

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