N'-[(5-bromanyl-2-butoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide

Systemtic Name: N'-[(5-bromanyl-2-butoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Openeye Name: N'-[(5-bromo-2-butoxy-phenyl)methyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N'-[(5-bromo-2-butoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide IUPAC Name: N'-[(5-bromo-2-butoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Traditional Name: N'-[(5-bromo-2-butoxy-benzylidene)amino]-N-(3-chlorophenyl)succinamide Formula: C21H23BrClN3O3 MolecularWeight: 480.78262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H23BrClN3O3/c1-2-3-11-29-19-8-7-16(22)12-15(19)14-24-26-21(28)10-9-20(27)25-18-6-4-5-17(23)13-18/h4-8,12-14H,2-3,9-11H2,1H3,(H,25,27)(H,26,28)