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

Systemtic Name: N'-[(5-bromanyl-2-butoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide Openeye Name: N'-[(5-bromo-2-butoxy-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N'-[(5-bromo-2-butoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide IUPAC Name: N'-[(5-bromo-2-butoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide Traditional Name: N'-[(5-bromo-2-butoxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C21H23BrClN3O3 MolecularWeight: 480.78262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C21H23BrClN3O3/c1-3-4-9-29-19-8-6-16(22)10-15(19)13-24-26-21(28)12-20(27)25-17-7-5-14(2)18(23)11-17/h5-8,10-11,13H,3-4,9,12H2,1-2H3,(H,25,27)(H,26,28)