[2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-ethyl-imidazol-4-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-ethyl-imidazol-4-yl]-thiophen-2-yl-methanone Openeye Name: [2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-ethyl-imidazol-4-yl]-(2-thienyl)methanone CAS Name: [2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-ethyl-4-imidazolyl]-thiophen-2-ylmethanone IUPAC Name: [2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-ethylimidazol-4-yl]-thiophen-2-ylmethanone Traditional Name: [2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-ethyl-imidazol-4-yl]-(2-thienyl)methanone Formula: C22H16Cl2N2OS MolecularWeight: 427.34624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl)C(=O)C4=CC=CS4

Isomeric SMILES

CCC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H16Cl2N2OS/c1-2-18-20(21(27)19-8-5-13-28-19)25-22(16-6-3-4-7-17(16)24)26(18)15-11-9-14(23)10-12-15/h3-13H,2H2,1H3