3-chloranyl-N-(4-ethanoylphenyl)-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-ethanoylphenyl)-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3-chloro-6-methyl-benzothiophene-2-carboxamide CAS Name: N-(4-acetylphenyl)-3-chloro-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-acetylphenyl)-3-chloro-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3-chloro-6-methyl-benzothiophene-2-carboxamide Formula: C18H14ClNO2S MolecularWeight: 343.82726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)C)Cl

InChI

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