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

Systemtic Name: (3R)-1-(3-chloranyl-2-methyl-phenyl)-3-[(4-dimethylaminophenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3-chloro-2-methyl-phenyl)-3-[4-(dimethylamino)anilino]pyrrolidine-2,5-dione CAS Name: (3R)-1-(3-chloro-2-methylphenyl)-3-[4-(dimethylamino)anilino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3-chloro-2-methylphenyl)-3-[4-(dimethylamino)anilino]pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3-chloro-2-methyl-phenyl)-3-[4-(dimethylamino)anilino]pyrrolidine-2,5-quinone Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)C[C@H](C2=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H20ClN3O2/c1-12-15(20)5-4-6-17(12)23-18(24)11-16(19(23)25)21-13-7-9-14(10-8-13)22(2)3/h4-10,16,21H,11H2,1-3H3/t16-/m1/s1