N-(4-chloranyl-3-nitro-phenyl)-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(4-chloro-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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