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

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O/c1-24-11-10-22-19(24)18(14-4-8-16(21)9-5-14)23-17(25)12-13-2-6-15(20)7-3-13/h2-11,18H,12H2,1H3,(H,23,25)