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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-N-(3-nitrophenyl)acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-2-imidazolyl]thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-N-(3-nitrophenyl)acetamide Traditional Name: 2-[[1-(4-chlorobenzyl)imidazol-2-yl]thio]-N-(3-nitrophenyl)acetamide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC=CN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC=CN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O3S/c19-14-6-4-13(5-7-14)11-22-9-8-20-18(22)27-12-17(24)21-15-2-1-3-16(10-15)23(25)26/h1-10H,11-12H2,(H,21,24)