2-[(2R)-2-(4-bromophenyl)-3-ethanoyl-4-[(4-methoxyphenyl)amino]-5-oxidanylidene-2H-pyrrol-1-yl]ethanoate

Systemtic Name: 2-[(2R)-2-(4-bromophenyl)-3-ethanoyl-4-[(4-methoxyphenyl)amino]-5-oxidanylidene-2H-pyrrol-1-yl]ethanoate Openeye Name: 2-[(2R)-3-acetyl-2-(4-bromophenyl)-4-(4-methoxyanilino)-5-oxo-2H-pyrrol-1-yl]acetate CAS Name: 2-[(2R)-3-acetyl-2-(4-bromophenyl)-4-(4-methoxyanilino)-5-oxo-2H-pyrrol-1-yl]acetate IUPAC Name: 2-[(2R)-3-acetyl-2-(4-bromophenyl)-4-(4-methoxyanilino)-5-oxo-2H-pyrrol-1-yl]acetate Traditional Name: 2-[(2R)-3-acetyl-2-(4-bromophenyl)-5-keto-4-(p-anisidino)-3-pyrrolin-1-yl]acetate Formula: C21H18BrN2O5- MolecularWeight: 458.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)CC(=O)[O-])NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)Br)CC(=O)[O-])NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19BrN2O5/c1-12(25)18-19(23-15-7-9-16(29-2)10-8-15)21(28)24(11-17(26)27)20(18)13-3-5-14(22)6-4-13/h3-10,20,23H,11H2,1-2H3,(H,26,27)/p-1/t20-/m1/s1