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

Systemtic Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfanyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]thio]-N-(4-nitrophenyl)acetamide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O3S/c1-22-16(12-2-4-13(19)5-3-12)10-20-18(22)27-11-17(24)21-14-6-8-15(9-7-14)23(25)26/h2-10H,11H2,1H3,(H,21,24)