2-(2-chlorophenyl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(2-chlorophenyl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[(2-chlorophenyl)thio]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[(2-chlorophenyl)thio]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C21H16ClNO3S MolecularWeight: 397.87464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClNO3S/c1-25-19-10-14-13-6-2-4-8-17(13)26-18(14)11-16(19)23-21(24)12-27-20-9-5-3-7-15(20)22/h2-11H,12H2,1H3,(H,23,24)