4-bromanyl-N-[(5-chloranyl-2-octoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(5-chloranyl-2-octoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(5-chloro-2-octoxy-phenyl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(5-chloro-2-octoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(5-chloro-2-octoxyphenyl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(5-chloro-2-octoxy-benzylidene)amino]benzamide Formula: C22H26BrClN2O2 MolecularWeight: 465.81104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C22H26BrClN2O2/c1-2-3-4-5-6-7-14-28-21-13-12-20(24)15-18(21)16-25-26-22(27)17-8-10-19(23)11-9-17/h8-13,15-16H,2-7,14H2,1H3,(H,26,27)