N-[(1R)-1-(2-bromophenyl)ethyl]-2,5-bis(chloranyl)thiophene-3-carboxamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2,5-bis(chloranyl)thiophene-3-carboxamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2,5-dichloro-thiophene-3-carboxamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2,5-dichloro-3-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2,5-dichlorothiophene-3-carboxamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2,5-dichloro-thiophene-3-carboxamide Formula: C13H10BrCl2NOS MolecularWeight: 379.0996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=C(SC(=C2)Cl)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)C2=C(SC(=C2)Cl)Cl

InChI

InChI=1S/C13H10BrCl2NOS/c1-7(8-4-2-3-5-10(8)14)17-13(18)9-6-11(15)19-12(9)16/h2-7H,1H3,(H,17,18)/t7-/m1/s1