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

Systemtic Name: (3S)-1-(4-bromophenyl)-3-[(3-fluoranyl-4-methyl-phenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(4-bromophenyl)-3-(3-fluoro-4-methyl-anilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-bromophenyl)-3-(3-fluoro-4-methylanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(4-bromophenyl)-3-(3-fluoro-4-methylanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-bromophenyl)-3-(3-fluoro-4-methyl-anilino)pyrrolidine-2,5-quinone Formula: C17H14BrFN2O2 MolecularWeight: 377.207663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)F

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)F

InChI

InChI=1S/C17H14BrFN2O2/c1-10-2-5-12(8-14(10)19)20-15-9-16(22)21(17(15)23)13-6-3-11(18)4-7-13/h2-8,15,20H,9H2,1H3/t15-/m0/s1