1-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]methyl]-3-(p-tolyl)imidazolidine-2,4,5-trione CAS Name: 1-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-[[(5-chloro-2-methoxy-benzyl)-methyl-amino]methyl]-3-(p-tolyl)imidazolidine-2,4,5-trione Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CN(C)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CN(C)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H20ClN3O4/c1-13-4-7-16(8-5-13)24-19(26)18(25)23(20(24)27)12-22(2)11-14-10-15(21)6-9-17(14)28-3/h4-10H,11-12H2,1-3H3