3-chloranyl-N-(4-ethanoylphenyl)-4-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-ethanoylphenyl)-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3-chloro-4-methyl-benzothiophene-2-carboxamide CAS Name: N-(4-acetylphenyl)-3-chloro-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-acetylphenyl)-3-chloro-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3-chloro-4-methyl-benzothiophene-2-carboxamide Formula: C18H14ClNO2S MolecularWeight: 343.82726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO2S/c1-10-4-3-5-14-15(10)16(19)17(23-14)18(22)20-13-8-6-12(7-9-13)11(2)21/h3-9H,1-2H3,(H,20,22)