N-(4-aminocarbonyl-3-chloranyl-phenyl)-5-bromanyl-thiophene-3-carboxamide

Systemtic Name: N-(4-aminocarbonyl-3-chloranyl-phenyl)-5-bromanyl-thiophene-3-carboxamide Openeye Name: 5-bromo-N-(4-carbamoyl-3-chloro-phenyl)thiophene-3-carboxamide CAS Name: 5-bromo-N-(4-carbamoyl-3-chlorophenyl)-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4-carbamoyl-3-chlorophenyl)thiophene-3-carboxamide Traditional Name: 5-bromo-N-(4-carbamoyl-3-chloro-phenyl)thiophene-3-carboxamide Formula: C12H8BrClN2O2S MolecularWeight: 359.62612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CSC(=C2)Br)Cl)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CSC(=C2)Br)Cl)C(=O)N

InChI

InChI=1S/C12H8BrClN2O2S/c13-10-3-6(5-19-10)12(18)16-7-1-2-8(11(15)17)9(14)4-7/h1-5H,(H2,15,17)(H,16,18)