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

Systemtic Name: (3S)-1-(5-chloranyl-2-methoxy-phenyl)-3-[(3-ethanoylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-3-(3-acetylanilino)-1-(5-chloro-2-methoxy-phenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-(3-acetylanilino)-1-(5-chloro-2-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(3-acetylanilino)-1-(5-chloro-2-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-(3-acetylanilino)-1-(5-chloro-2-methoxy-phenyl)pyrrolidine-2,5-quinone Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4/c1-11(23)12-4-3-5-14(8-12)21-15-10-18(24)22(19(15)25)16-9-13(20)6-7-17(16)26-2/h3-9,15,21H,10H2,1-2H3/t15-/m0/s1