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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(2-quinolylthio)acetamide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClN3O3S/c18-13-9-12(21(23)24)6-7-15(13)19-16(22)10-25-17-8-5-11-3-1-2-4-14(11)20-17/h1-9H,10H2,(H,19,22)