N-[4-(4-chloranylphenoxy)phenyl]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-(8-quinolylthio)acetamide Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C23H17ClN2O2S/c24-17-6-10-19(11-7-17)28-20-12-8-18(9-13-20)26-22(27)15-29-21-5-1-3-16-4-2-14-25-23(16)21/h1-14H,15H2,(H,26,27)