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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-methyl-pyrrolidine-2,5-dione Openeye Name: 3-(5-chloro-2-methoxy-anilino)-1-methyl-pyrrolidine-2,5-dione CAS Name: 3-(5-chloro-2-methoxyanilino)-1-methylpyrrolidine-2,5-dione IUPAC Name: 3-(5-chloro-2-methoxyanilino)-1-methylpyrrolidine-2,5-dione Traditional Name: 3-(5-chloro-2-methoxy-anilino)-1-methyl-pyrrolidine-2,5-quinone Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN1C(=O)CC(C1=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C12H13ClN2O3/c1-15-11(16)6-9(12(15)17)14-8-5-7(13)3-4-10(8)18-2/h3-5,9,14H,6H2,1-2H3