2-(2,4-dichlorophenyl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O/c1-24-10-9-22-19(24)18(13-5-3-2-4-6-13)23-17(25)11-14-7-8-15(20)12-16(14)21/h2-10,12,18H,11H2,1H3,(H,23,25)/t18-/m1/s1