3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(5-chloro-2-methoxy-anilino)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(5-chloro-2-methoxyanilino)-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(5-chloro-2-methoxyanilino)-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(5-chloro-2-methoxy-anilino)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O3/c1-11-3-6-13(7-4-11)21-17(22)10-15(18(21)23)20-14-9-12(19)5-8-16(14)24-2/h3-9,15,20H,10H2,1-2H3