2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C25H18ClNO3S MolecularWeight: 447.93332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=CC=CC5=C4C(=CC=C5)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=CC=CC5=C4C(=CC=C5)Cl

InChI

InChI=1S/C25H18ClNO3S/c1-29-22-12-17-16-8-2-3-10-20(16)30-21(17)13-19(22)27-24(28)14-31-23-11-5-7-15-6-4-9-18(26)25(15)23/h2-13H,14H2,1H3,(H,27,28)