N'-[(3-bromanyl-4-butoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-4-butoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide Openeye Name: N'-[(3-bromo-4-butoxy-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)butanediamide CAS Name: N'-[(3-bromo-4-butoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide IUPAC Name: N'-[(3-bromo-4-butoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide Traditional Name: N'-[(3-bromo-4-butoxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)succinamide Formula: C22H25BrClN3O3 MolecularWeight: 494.8092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrClN3O3/c1-3-4-11-30-20-8-6-16(12-18(20)23)14-25-27-22(29)10-9-21(28)26-17-7-5-15(2)19(24)13-17/h5-8,12-14H,3-4,9-11H2,1-2H3,(H,26,28)(H,27,29)