N-aminocarbonyl-2-[1-[2,3-bis(chloranyl)phenyl]-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[1-[2,3-bis(chloranyl)phenyl]-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-carbamoyl-2-[1-(2,3-dichlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-carbamoyl-2-[[1-(2,3-dichlorophenyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-carbamoyl-2-[1-(2,3-dichlorophenyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-carbamoyl-2-[[1-(2,3-dichlorophenyl)-5-phenyl-imidazol-2-yl]thio]acetamide Formula: C18H14Cl2N4O2S MolecularWeight: 421.30036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2C3=C(C(=CC=C3)Cl)Cl)SCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2C3=C(C(=CC=C3)Cl)Cl)SCC(=O)NC(=O)N

InChI

InChI=1S/C18H14Cl2N4O2S/c19-12-7-4-8-13(16(12)20)24-14(11-5-2-1-3-6-11)9-22-18(24)27-10-15(25)23-17(21)26/h1-9H,10H2,(H3,21,23,25,26)