N'-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Openeye Name: N'-[(3-bromo-4-butoxy-5-ethoxy-phenyl)methyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N'-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide IUPAC Name: N'-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Traditional Name: N'-[(3-bromo-4-butoxy-5-ethoxy-benzylidene)amino]-N-(3-chlorophenyl)succinamide Formula: C23H27BrClN3O4 MolecularWeight: 524.83518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OCC

InChI

InChI=1S/C23H27BrClN3O4/c1-3-5-11-32-23-19(24)12-16(13-20(23)31-4-2)15-26-28-22(30)10-9-21(29)27-18-8-6-7-17(25)14-18/h6-8,12-15H,3-5,9-11H2,1-2H3,(H,27,29)(H,28,30)