2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]imidazole-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]imidazole-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-[(1S)-2-hydroxy-1-phenyl-ethyl]imidazole-4-carboxamide CAS Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]-4-imidazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]imidazole-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-[(1S)-2-hydroxy-1-phenyl-ethyl]imidazole-4-carboxamide Formula: C24H19Cl2N3O2 MolecularWeight: 452.33256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)C2=CN(C(=N2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CO)NC(=O)C2=CN(C(=N2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19Cl2N3O2/c25-17-10-12-18(13-11-17)29-14-21(27-23(29)19-8-4-5-9-20(19)26)24(31)28-22(15-30)16-6-2-1-3-7-16/h1-14,22,30H,15H2,(H,28,31)/t22-/m1/s1