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

Systemtic Name: 3-[(4-chloranyl-2-methyl-phenyl)amino]-1-methyl-pyrrolidine-2,5-dione Openeye Name: 3-(4-chloro-2-methyl-anilino)-1-methyl-pyrrolidine-2,5-dione CAS Name: 3-(4-chloro-2-methylanilino)-1-methylpyrrolidine-2,5-dione IUPAC Name: 3-(4-chloro-2-methylanilino)-1-methylpyrrolidine-2,5-dione Traditional Name: 3-(4-chloro-2-methyl-anilino)-1-methyl-pyrrolidine-2,5-quinone Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC2CC(=O)N(C2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC2CC(=O)N(C2=O)C

InChI

InChI=1S/C12H13ClN2O2/c1-7-5-8(13)3-4-9(7)14-10-6-11(16)15(2)12(10)17/h3-5,10,14H,6H2,1-2H3