5-bromanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)thiophene-3-carboxamide Openeye Name: 5-bromo-N-(4-chloro-2-methoxy-5-methyl-phenyl)thiophene-3-carboxamide CAS Name: 5-bromo-N-(4-chloro-2-methoxy-5-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4-chloro-2-methoxy-5-methylphenyl)thiophene-3-carboxamide Traditional Name: 5-bromo-N-(4-chloro-2-methoxy-5-methyl-phenyl)thiophene-3-carboxamide Formula: C13H11BrClNO2S MolecularWeight: 360.65394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CSC(=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CSC(=C2)Br

InChI

InChI=1S/C13H11BrClNO2S/c1-7-3-10(11(18-2)5-9(7)15)16-13(17)8-4-12(14)19-6-8/h3-6H,1-2H3,(H,16,17)