N-[(1R)-1-(4-bromophenyl)ethyl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(1R)-1-(4-bromophenyl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(1R)-1-(4-bromophenyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1R)-1-(4-bromophenyl)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1R)-1-(4-bromophenyl)ethyl]-1H-pyrrole-2-carboxamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C15H15BrN2O2/c1-9(11-3-5-13(16)6-4-11)18-15(20)14-7-12(8-17-14)10(2)19/h3-9,17H,1-2H3,(H,18,20)/t9-/m1/s1