3-[2-(2,4-dichlorophenyl)ethylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(2,4-dichlorophenyl)ethylamino]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(2,4-dichlorophenyl)ethylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(2,4-dichlorophenyl)ethylamino]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c1-12-2-6-15(7-3-12)23-18(24)11-17(19(23)25)22-9-8-13-4-5-14(20)10-16(13)21/h2-7,10,17,22H,8-9,11H2,1H3