2-(2-chloranylphenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17Cl2N3O2/c1-24-11-10-22-19(24)18(13-6-8-14(20)9-7-13)23-17(25)12-26-16-5-3-2-4-15(16)21/h2-11,18H,12H2,1H3,(H,23,25)