2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C22H16ClN3O3S/c1-28-20-9-14-13-4-2-3-5-18(13)29-19(14)10-17(20)24-21(27)11-30-22-25-15-7-6-12(23)8-16(15)26-22/h2-10H,11H2,1H3,(H,24,27)(H,25,26)