N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C23H16ClN3O4S MolecularWeight: 465.90884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClN3O4S/c24-15-7-9-16(10-8-15)32-21-6-2-1-5-18(21)26-22(28)14-31-20-12-11-19(27(29)30)17-4-3-13-25-23(17)20/h1-13H,14H2,(H,26,28)