2-[1,4-dimethyl-5-[2,3,5-tris(bromanyl)phenyl]carbonyl-pyrrol-2-yl]ethanamide

Systemtic Name: 2-[1,4-dimethyl-5-[2,3,5-tris(bromanyl)phenyl]carbonyl-pyrrol-2-yl]ethanamide Openeye Name: 2-[1,4-dimethyl-5-(2,3,5-tribromobenzoyl)pyrrol-2-yl]acetamide CAS Name: 2-[1,4-dimethyl-5-[oxo-(2,3,5-tribromophenyl)methyl]-2-pyrrolyl]acetamide IUPAC Name: 2-[1,4-dimethyl-5-(2,3,5-tribromobenzoyl)pyrrol-2-yl]acetamide Traditional Name: 2-[1,4-dimethyl-5-(2,3,5-tribromobenzoyl)pyrrol-2-yl]acetamide Formula: C15H13Br3N2O2 MolecularWeight: 492.98792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)CC(=O)N)C)C(=O)C2=CC(=CC(=C2Br)Br)Br

Isomeric SMILES

CC1=C(N(C(=C1)CC(=O)N)C)C(=O)C2=CC(=CC(=C2Br)Br)Br

InChI

InChI=1S/C15H13Br3N2O2/c1-7-3-9(6-12(19)21)20(2)14(7)15(22)10-4-8(16)5-11(17)13(10)18/h3-5H,6H2,1-2H3,(H2,19,21)