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

Systemtic Name: N'-[(5-bromanyl-2-butoxy-phenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Openeye Name: N'-[(5-bromo-2-butoxy-phenyl)methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N'-[(5-bromo-2-butoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide IUPAC Name: N'-[(5-bromo-2-butoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Traditional Name: N'-[(5-bromo-2-butoxy-benzylidene)amino]-N-(3,4-dichlorophenyl)malonamide Formula: C20H20BrCl2N3O3 MolecularWeight: 501.2011

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrCl2N3O3/c1-2-3-8-29-18-7-4-14(21)9-13(18)12-24-26-20(28)11-19(27)25-15-5-6-16(22)17(23)10-15/h4-7,9-10,12H,2-3,8,11H2,1H3,(H,25,27)(H,26,28)