N-(4-chloranyl-3-nitro-phenyl)-2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]thio]acetamide Formula: C17H12Cl2N4O3S MolecularWeight: 423.27318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(N2)SCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(N2)SCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12Cl2N4O3S/c18-11-3-1-10(2-4-11)14-8-20-17(22-14)27-9-16(24)21-12-5-6-13(19)15(7-12)23(25)26/h1-8H,9H2,(H,20,22)(H,21,24)