1-(4-chlorophenyl)-3-ethanoyl-4-(3,4,5-trimethoxyphenyl)imidazol-2-one

Systemtic Name: 1-(4-chlorophenyl)-3-ethanoyl-4-(3,4,5-trimethoxyphenyl)imidazol-2-one Openeye Name: 3-acetyl-1-(4-chlorophenyl)-4-(3,4,5-trimethoxyphenyl)imidazol-2-one CAS Name: 3-acetyl-1-(4-chlorophenyl)-4-(3,4,5-trimethoxyphenyl)-2-imidazolone IUPAC Name: 3-acetyl-1-(4-chlorophenyl)-4-(3,4,5-trimethoxyphenyl)imidazol-2-one Traditional Name: 3-acetyl-1-(4-chlorophenyl)-4-(3,4,5-trimethoxyphenyl)-4-imidazolin-2-one Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CN(C1=O)C2=CC=C(C=C2)Cl)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)N1C(=CN(C1=O)C2=CC=C(C=C2)Cl)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H19ClN2O5/c1-12(24)23-16(11-22(20(23)25)15-7-5-14(21)6-8-15)13-9-17(26-2)19(28-4)18(10-13)27-3/h5-11H,1-4H3