N-[(E)-(2-bromophenyl)methylideneamino]-7-chloranyl-quinolin-4-amine

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-7-chloranyl-quinolin-4-amine Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-7-chloro-quinolin-4-amine CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-7-chloro-4-quinolinamine IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-7-chloroquinolin-4-amine Traditional Name: [(E)-(2-bromobenzylidene)amino]-(7-chloro-4-quinolyl)amine Formula: C16H11BrClN3 MolecularWeight: 360.63564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClN3/c17-14-4-2-1-3-11(14)10-20-21-15-7-8-19-16-9-12(18)5-6-13(15)16/h1-10H,(H,19,21)/b20-10+