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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[methyl(phenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(3,4-dichlorophenyl)-3-(N-methylanilino)pyrrolidine-2,5-dione CAS Name: 1-(3,4-dichlorophenyl)-3-(N-methylanilino)pyrrolidine-2,5-dione IUPAC Name: 1-(3,4-dichlorophenyl)-3-(N-methylanilino)pyrrolidine-2,5-dione Traditional Name: 1-(3,4-dichlorophenyl)-3-(N-methylanilino)pyrrolidine-2,5-quinone Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(=O)N(C1=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(C1CC(=O)N(C1=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H14Cl2N2O2/c1-20(11-5-3-2-4-6-11)15-10-16(22)21(17(15)23)12-7-8-13(18)14(19)9-12/h2-9,15H,10H2,1H3