(3S)-1-(4-bromanyl-2-fluoranyl-phenyl)-3-[(4-ethoxyphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(4-bromanyl-2-fluoranyl-phenyl)-3-[(4-ethoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(4-bromo-2-fluoro-phenyl)-3-(4-ethoxyanilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-bromo-2-fluorophenyl)-3-(4-ethoxyanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(4-bromo-2-fluorophenyl)-3-(4-ethoxyanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-bromo-2-fluoro-phenyl)-3-(p-phenetidino)pyrrolidine-2,5-quinone Formula: C18H16BrFN2O3 MolecularWeight: 407.233643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=C(C=C(C=C3)Br)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H16BrFN2O3/c1-2-25-13-6-4-12(5-7-13)21-15-10-17(23)22(18(15)24)16-8-3-11(19)9-14(16)20/h3-9,15,21H,2,10H2,1H3/t15-/m0/s1