N-(4-chlorophenyl)-2-[1-(3-nitrophenyl)carbonyl-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[1-(3-nitrophenyl)carbonyl-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-(3-nitrobenzoyl)-5-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[1-[(3-nitrophenyl)-oxomethyl]-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-(3-nitrobenzoyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[1-(3-nitrobenzoyl)-5-phenyl-imidazol-2-yl]thio]acetamide Formula: C24H17ClN4O4S MolecularWeight: 492.93418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2C(=O)C3=CC(=CC=C3)[N+](=O)[O-])SCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2C(=O)C3=CC(=CC=C3)[N+](=O)[O-])SCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClN4O4S/c25-18-9-11-19(12-10-18)27-22(30)15-34-24-26-14-21(16-5-2-1-3-6-16)28(24)23(31)17-7-4-8-20(13-17)29(32)33/h1-14H,15H2,(H,27,30)