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

Systemtic Name: 3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-methyl-pyrrolidine-2,5-dione Openeye Name: 3-(4-chloro-2-methoxy-5-methyl-anilino)-1-methyl-pyrrolidine-2,5-dione CAS Name: 3-(4-chloro-2-methoxy-5-methylanilino)-1-methylpyrrolidine-2,5-dione IUPAC Name: 3-(4-chloro-2-methoxy-5-methylanilino)-1-methylpyrrolidine-2,5-dione Traditional Name: 3-(4-chloro-2-methoxy-5-methyl-anilino)-1-methyl-pyrrolidine-2,5-quinone Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2CC(=O)N(C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2CC(=O)N(C2=O)C

InChI

InChI=1S/C13H15ClN2O3/c1-7-4-9(11(19-3)5-8(7)14)15-10-6-12(17)16(2)13(10)18/h4-5,10,15H,6H2,1-3H3