N-(4-chloranyl-3-nitro-phenyl)-2-[[3-(3-methoxyphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[[3-(3-methoxyphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[[3-(3-methoxyphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[[3-(3-methoxyphenyl)-5-oxo-4H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[[3-(3-methoxyphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[[4-keto-1-(3-methoxyphenyl)-2-imidazolin-2-yl]thio]acetamide Formula: C18H15ClN4O5S MolecularWeight: 434.8535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(=O)N=C2SCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(=O)N=C2SCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O5S/c1-28-13-4-2-3-12(8-13)22-9-16(24)21-18(22)29-10-17(25)20-11-5-6-14(19)15(7-11)23(26)27/h2-8H,9-10H2,1H3,(H,20,25)