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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrClN3O4/c1-4-8-31-22-17(23)9-15(10-19(22)30-5-2)13-25-27-21(29)12-20(28)26-16-7-6-14(3)18(24)11-16/h6-7,9-11,13H,4-5,8,12H2,1-3H3,(H,26,28)(H,27,29)