N'-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Openeye Name: N'-[(3-bromo-4-butoxy-5-ethoxy-phenyl)methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N'-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Traditional Name: N'-[(3-bromo-4-butoxy-5-ethoxy-benzylidene)amino]-N-(3,4-dichlorophenyl)malonamide Formula: C22H24BrCl2N3O4 MolecularWeight: 545.25366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrCl2N3O4/c1-3-5-8-32-22-16(23)9-14(10-19(22)31-4-2)13-26-28-21(30)12-20(29)27-15-6-7-17(24)18(25)11-15/h6-7,9-11,13H,3-5,8,12H2,1-2H3,(H,27,29)(H,28,30)