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

Systemtic Name: (3S)-1-(3-chloranyl-4-methoxy-phenyl)-3-[(4-ethylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(3-chloro-4-methoxy-phenyl)-3-(4-ethylanilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(3-chloro-4-methoxyphenyl)-3-(4-ethylanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(3-chloro-4-methoxyphenyl)-3-(4-ethylanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(3-chloro-4-methoxy-phenyl)-3-(4-ethylanilino)pyrrolidine-2,5-quinone Formula: C19H19ClN2O3 MolecularWeight: 358.81876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-3-12-4-6-13(7-5-12)21-16-11-18(23)22(19(16)24)14-8-9-17(25-2)15(20)10-14/h4-10,16,21H,3,11H2,1-2H3/t16-/m0/s1