N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-benzothiophene-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)benzothiophene-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-benzothiophene-3-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)benzothiophene-3-carboxamide Formula: C17H14ClNO3S MolecularWeight: 347.81596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CSC3=CC=CC=C32)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CSC3=CC=CC=C32)Cl)OC

InChI

InChI=1S/C17H14ClNO3S/c1-21-14-8-15(22-2)13(7-12(14)18)19-17(20)11-9-23-16-6-4-3-5-10(11)16/h3-9H,1-2H3,(H,19,20)