3-[(2-chlorophenyl)methylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(2-chlorophenyl)methylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[(2-chlorophenyl)methylamino]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-[(2-chlorophenyl)methylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(2-chlorophenyl)methylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[(2-chlorobenzyl)amino]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O2/c1-12-6-8-14(9-7-12)21-17(22)10-16(18(21)23)20-11-13-4-2-3-5-15(13)19/h2-9,16,20H,10-11H2,1H3