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

Systemtic Name: 3-chloranyl-N-(4-ethanoylphenyl)-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3-chloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: N-(4-acetylphenyl)-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-acetylphenyl)-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3-chloro-6-methoxy-benzothiophene-2-carboxamide Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C18H14ClNO3S/c1-10(21)11-3-5-12(6-4-11)20-18(22)17-16(19)14-8-7-13(23-2)9-15(14)24-17/h3-9H,1-2H3,(H,20,22)