(2R)-N-(4-chloranyl-3-nitro-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-chloranyl-3-nitro-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-[(1-methyl-2-imidazolyl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-(4-chloro-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1S[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O3S/c1-22-10-9-20-18(22)27-16(12-5-3-2-4-6-12)17(24)21-13-7-8-14(19)15(11-13)23(25)26/h2-11,16H,1H3,(H,21,24)/t16-/m1/s1