5-bromanyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)thiophene-3-carboxamide Openeye Name: 5-bromo-N-(4-chloro-2,5-dimethoxy-phenyl)thiophene-3-carboxamide CAS Name: 5-bromo-N-(4-chloro-2,5-dimethoxyphenyl)-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4-chloro-2,5-dimethoxyphenyl)thiophene-3-carboxamide Traditional Name: 5-bromo-N-(4-chloro-2,5-dimethoxy-phenyl)thiophene-3-carboxamide Formula: C13H11BrClNO3S MolecularWeight: 376.65334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CSC(=C2)Br)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CSC(=C2)Br)OC)Cl

InChI

InChI=1S/C13H11BrClNO3S/c1-18-10-5-9(11(19-2)4-8(10)15)16-13(17)7-3-12(14)20-6-7/h3-6H,1-2H3,(H,16,17)