N-(4-chlorophenyl)-2-[1-(4-iodophenyl)-4-(2-oxidanylidenechromen-3-yl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[1-(4-iodophenyl)-4-(2-oxidanylidenechromen-3-yl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-(4-iodophenyl)-4-(2-oxochromen-3-yl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[1-(4-iodophenyl)-4-(2-oxo-1-benzopyran-3-yl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-(4-iodophenyl)-4-(2-oxochromen-3-yl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[1-(4-iodophenyl)-4-(2-ketochromen-3-yl)imidazol-2-yl]thio]acetamide Formula: C26H17ClIN3O3S MolecularWeight: 613.85395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN(C(=N3)SCC(=O)NC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)I

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN(C(=N3)SCC(=O)NC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)I

InChI

InChI=1S/C26H17ClIN3O3S/c27-17-5-9-19(10-6-17)29-24(32)15-35-26-30-22(14-31(26)20-11-7-18(28)8-12-20)21-13-16-3-1-2-4-23(16)34-25(21)33/h1-14H,15H2,(H,29,32)