N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(2,6-dichlorophenyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-(2,6-dichlorobenzylidene)amino]-2-(8-quinolylthio)acetamide Formula: C18H13Cl2N3OS MolecularWeight: 390.28632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NN=CC3=C(C=CC=C3Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)N/N=C\C3=C(C=CC=C3Cl)Cl)N=CC=C2

InChI

InChI=1S/C18H13Cl2N3OS/c19-14-6-2-7-15(20)13(14)10-22-23-17(24)11-25-16-8-1-4-12-5-3-9-21-18(12)16/h1-10H,11H2,(H,23,24)/b22-10-