3-[[4-(4-bromanylphenoxy)phenyl]amino]-1-(2,4-dimethylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[[4-(4-bromanylphenoxy)phenyl]amino]-1-(2,4-dimethylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(4-bromophenoxy)anilino]-1-(2,4-dimethylphenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(4-bromophenoxy)anilino]-1-(2,4-dimethylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(4-bromophenoxy)anilino]-1-(2,4-dimethylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(4-bromophenoxy)anilino]-1-(2,4-dimethylphenyl)pyrrolidine-2,5-quinone Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C24H21BrN2O3/c1-15-3-12-22(16(2)13-15)27-23(28)14-21(24(27)29)26-18-6-10-20(11-7-18)30-19-8-4-17(25)5-9-19/h3-13,21,26H,14H2,1-2H3