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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C23H18ClN3O3S/c1-12(31-23-26-16-8-7-13(24)9-17(16)27-23)22(28)25-18-11-20-15(10-21(18)29-2)14-5-3-4-6-19(14)30-20/h3-12H,1-2H3,(H,25,28)(H,26,27)