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

Systemtic Name: N'-[(3-bromanyl-4-butoxy-5-methoxy-phenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Openeye Name: N'-[(3-bromo-4-butoxy-5-methoxy-phenyl)methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N'-[(3-bromo-4-butoxy-5-methoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-butoxy-5-methoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Traditional Name: N'-[(3-bromo-4-butoxy-5-methoxy-benzylidene)amino]-N-(3,4-dichlorophenyl)malonamide Formula: C21H22BrCl2N3O4 MolecularWeight: 531.22708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrCl2N3O4/c1-3-4-7-31-21-15(22)8-13(9-18(21)30-2)12-25-27-20(29)11-19(28)26-14-5-6-16(23)17(24)10-14/h5-6,8-10,12H,3-4,7,11H2,1-2H3,(H,26,28)(H,27,29)