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

Systemtic Name: N'-[(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide Openeye Name: N'-[(3-bromo-4,5-diethoxy-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)butanediamide CAS Name: N'-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide IUPAC Name: N'-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide Traditional Name: N'-[(3-bromo-4,5-diethoxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)succinamide Formula: C22H25BrClN3O4 MolecularWeight: 510.8086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrClN3O4/c1-4-30-19-11-15(10-17(23)22(19)31-5-2)13-25-27-21(29)9-8-20(28)26-16-7-6-14(3)18(24)12-16/h6-7,10-13H,4-5,8-9H2,1-3H3,(H,26,28)(H,27,29)