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

Systemtic Name: N'-[(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide Openeye Name: N'-[(3-bromo-4,5-diethoxy-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N'-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide IUPAC Name: N'-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide Traditional Name: N'-[(3-bromo-4,5-diethoxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C21H23BrClN3O4 MolecularWeight: 496.78202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)Cl)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)Cl)Br)OCC

InChI

InChI=1S/C21H23BrClN3O4/c1-4-29-18-9-14(8-16(22)21(18)30-5-2)12-24-26-20(28)11-19(27)25-15-7-6-13(3)17(23)10-15/h6-10,12H,4-5,11H2,1-3H3,(H,25,27)(H,26,28)