N-(4-bromophenyl)-2-[4-ethanoyl-5-methyl-2-oxidanylidene-1-(phenylmethyl)-3H-pyrrol-3-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-ethanoyl-5-methyl-2-oxidanylidene-1-(phenylmethyl)-3H-pyrrol-3-yl]ethanamide Openeye Name: 2-(4-acetyl-1-benzyl-5-methyl-2-oxo-3H-pyrrol-3-yl)-N-(4-bromophenyl)acetamide CAS Name: 2-[4-acetyl-5-methyl-2-oxo-1-(phenylmethyl)-3H-pyrrol-3-yl]-N-(4-bromophenyl)acetamide IUPAC Name: 2-(4-acetyl-1-benzyl-5-methyl-2-oxo-3H-pyrrol-3-yl)-N-(4-bromophenyl)acetamide Traditional Name: 2-(4-acetyl-1-benzyl-2-keto-5-methyl-2-pyrrolin-3-yl)-N-(4-bromophenyl)acetamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Br)C(=O)C

Isomeric SMILES

CC1=C(C(C(=O)N1CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C22H21BrN2O3/c1-14-21(15(2)26)19(12-20(27)24-18-10-8-17(23)9-11-18)22(28)25(14)13-16-6-4-3-5-7-16/h3-11,19H,12-13H2,1-2H3,(H,24,27)