2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]acetamide Formula: C18H15Cl2N3OS MolecularWeight: 392.3022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C=CN=C2SCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C=CN=C2SCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15Cl2N3OS/c19-14-6-4-13(5-7-14)11-22-17(24)12-25-18-21-8-9-23(18)16-3-1-2-15(20)10-16/h1-10H,11-12H2,(H,22,24)