7-chloranyl-N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]quinolin-4-amine Traditional Name: [(Z)-(2-chloro-6-fluoro-benzylidene)amino]-(7-chloro-4-quinolyl)amine Formula: C16H10Cl2FN3 MolecularWeight: 334.175103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NNC2=C3C=CC(=CC3=NC=C2)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N\NC2=C3C=CC(=CC3=NC=C2)Cl)F

InChI

InChI=1S/C16H10Cl2FN3/c17-10-4-5-11-15(6-7-20-16(11)8-10)22-21-9-12-13(18)2-1-3-14(12)19/h1-9H,(H,20,22)/b21-9-