(3S)-1-(3-chlorophenyl)-3-[(4-ethanoylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(3-chlorophenyl)-3-[(4-ethanoylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-3-(4-acetylanilino)-1-(3-chlorophenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-(4-acetylanilino)-1-(3-chlorophenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(4-acetylanilino)-1-(3-chlorophenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-(4-acetylanilino)-1-(3-chlorophenyl)pyrrolidine-2,5-quinone Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-11(22)12-5-7-14(8-6-12)20-16-10-17(23)21(18(16)24)15-4-2-3-13(19)9-15/h2-9,16,20H,10H2,1H3/t16-/m0/s1