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

Systemtic Name: 3-[(4-chlorophenyl)methylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[(4-chlorophenyl)methylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[(4-chlorophenyl)methylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(4-chlorophenyl)methylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[(4-chlorobenzyl)amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-24-15-8-6-14(7-9-15)21-17(22)10-16(18(21)23)20-11-12-2-4-13(19)5-3-12/h2-9,16,20H,10-11H2,1H3