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

Systemtic Name: 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(3,4-dimethylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3,4-dimethylanilino)pyrrolidine-2,5-dione CAS Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-(3,4-dimethylanilino)pyrrolidine-2,5-dione IUPAC Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-(3,4-dimethylanilino)pyrrolidine-2,5-dione Traditional Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3,4-dimethylanilino)pyrrolidine-2,5-quinone Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CC(=O)N(C2=O)C3=C(C=C(C(=C3)C)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CC(=O)N(C2=O)C3=C(C=C(C(=C3)C)Cl)OC)C

InChI

InChI=1S/C20H21ClN2O3/c1-11-5-6-14(7-12(11)2)22-16-10-19(24)23(20(16)25)17-8-13(3)15(21)9-18(17)26-4/h5-9,16,22H,10H2,1-4H3