2-(4-chloranyl-3-methyl-phenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)Cl

InChI

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