2-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O2/c1-25-10-9-23-20(25)19(14-5-3-4-6-17(14)27-2)24-18(26)12-13-7-8-15(21)16(22)11-13/h3-11,19H,12H2,1-2H3,(H,24,26)