N'-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide Openeye Name: N'-[(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)butanediamide CAS Name: N'-[(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide IUPAC Name: N'-[(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide Traditional Name: N'-[(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)succinamide Formula: C22H25BrClN3O4 MolecularWeight: 510.8086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl)OC

InChI

InChI=1S/C22H25BrClN3O4/c1-4-9-31-22-17(23)10-15(11-19(22)30-3)13-25-27-21(29)8-7-20(28)26-16-6-5-14(2)18(24)12-16/h5-6,10-13H,4,7-9H2,1-3H3,(H,26,28)(H,27,29)