N-[2,3-bis(chloranyl)phenyl]-N'-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-N'-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(3-bromo-4-butoxy-5-ethoxy-phenyl)methyleneamino]-N-(2,3-dichlorophenyl)propanediamide CAS Name: N'-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]-N-(2,3-dichlorophenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]-N-(2,3-dichlorophenyl)propanediamide Traditional Name: N'-[(3-bromo-4-butoxy-5-ethoxy-benzylidene)amino]-N-(2,3-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=C(C(=CC=C2)Cl)Cl)OCC

Isomeric SMILES

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

InChI

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