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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-ethanoyl-4-(3,4,5-trimethoxyphenyl)imidazol-2-one Openeye Name: 3-acetyl-1-(3,4-dichlorophenyl)-4-(3,4,5-trimethoxyphenyl)imidazol-2-one CAS Name: 3-acetyl-1-(3,4-dichlorophenyl)-4-(3,4,5-trimethoxyphenyl)-2-imidazolone IUPAC Name: 3-acetyl-1-(3,4-dichlorophenyl)-4-(3,4,5-trimethoxyphenyl)imidazol-2-one Traditional Name: 3-acetyl-1-(3,4-dichlorophenyl)-4-(3,4,5-trimethoxyphenyl)-4-imidazolin-2-one Formula: C20H18Cl2N2O5 MolecularWeight: 437.27332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O5/c1-11(25)24-16(12-7-17(27-2)19(29-4)18(8-12)28-3)10-23(20(24)26)13-5-6-14(21)15(22)9-13/h5-10H,1-4H3