N-(2-chloranyl-4-nitro-phenyl)-2-phenyl-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-phenyl-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-phenyl-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-phenyl-2-(8-quinolinylthio)acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-phenyl-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-phenyl-2-(8-quinolylthio)acetamide Formula: C23H16ClN3O3S MolecularWeight: 449.90944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)SC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)SC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H16ClN3O3S/c24-18-14-17(27(29)30)11-12-19(18)26-23(28)22(16-6-2-1-3-7-16)31-20-10-4-8-15-9-5-13-25-21(15)20/h1-14,22H,(H,26,28)