N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-(4-chloro-3-nitro-benzylidene)amino]-2-(8-quinolylthio)acetamide Formula: C18H13ClN4O3S MolecularWeight: 400.83882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)N/N=C\C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C18H13ClN4O3S/c19-14-7-6-12(9-15(14)23(25)26)10-21-22-17(24)11-27-16-5-1-3-13-4-2-8-20-18(13)16/h1-10H,11H2,(H,22,24)/b21-10-