N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-chloranyl-4-phenyl-quinolin-2-amine

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-chloranyl-4-phenyl-quinolin-2-amine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-chloro-4-phenyl-quinolin-2-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-chloro-4-phenyl-2-quinolinamine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-chloro-4-phenylquinolin-2-amine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-(6-chloro-4-phenyl-2-quinolyl)amine Formula: C23H17BrClN3 MolecularWeight: 450.75818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=C(C=C(C=C2)Cl)C(=C1)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=N\NC1=NC2=C(C=C(C=C2)Cl)C(=C1)C3=CC=CC=C3)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrClN3/c1-15(16-7-9-18(24)10-8-16)27-28-23-14-20(17-5-3-2-4-6-17)21-13-19(25)11-12-22(21)26-23/h2-14H,1H3,(H,26,28)/b27-15+