N-(2-chloranyl-4-nitro-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[(1-methyl-2-imidazolyl)thio]-2-phenylacetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenylacetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[(1-methylimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C=CN=C1SC(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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