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

Systemtic Name: (3S)-1-(4-bromophenyl)-3-[(5-chloranyl-2-methoxy-phenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(4-bromophenyl)-3-(5-chloro-2-methoxy-anilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-bromophenyl)-3-(5-chloro-2-methoxyanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(4-bromophenyl)-3-(5-chloro-2-methoxyanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-bromophenyl)-3-(5-chloro-2-methoxy-anilino)pyrrolidine-2,5-quinone Formula: C17H14BrClN2O3 MolecularWeight: 409.66166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrClN2O3/c1-24-15-7-4-11(19)8-13(15)20-14-9-16(22)21(17(14)23)12-5-2-10(18)3-6-12/h2-8,14,20H,9H2,1H3/t14-/m0/s1