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

Systemtic Name: 2-[5-(4-chlorophenyl)-1-ethanoyl-imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[1-acetyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[[1-acetyl-5-(4-chlorophenyl)-2-imidazolyl]thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[1-acetyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[1-acetyl-5-(4-chlorophenyl)imidazol-2-yl]thio]-N-(4-nitrophenyl)acetamide Formula: C19H15ClN4O4S MolecularWeight: 430.8648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN4O4S/c1-12(25)23-17(13-2-4-14(20)5-3-13)10-21-19(23)29-11-18(26)22-15-6-8-16(9-7-15)24(27)28/h2-10H,11H2,1H3,(H,22,26)