N-(2,4-dichlorophenyl)-2-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[(4Z)-4-(1H-indol-3-ylmethylene)-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxo-1-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxo-1-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[[(4Z)-4-(1H-indol-3-ylmethylene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]acetamide Formula: C26H18Cl2N4O2S MolecularWeight: 521.41772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)N=C2SCC(=O)NC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CNC4=CC=CC=C43)/N=C2SCC(=O)NC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H18Cl2N4O2S/c27-17-10-11-22(20(28)13-17)30-24(33)15-35-26-31-23(25(34)32(26)18-6-2-1-3-7-18)12-16-14-29-21-9-5-4-8-19(16)21/h1-14,29H,15H2,(H,30,33)/b23-12-