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

Systemtic Name: N'-[(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide Openeye Name: N'-[(3-bromo-4-ethoxy-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)butanediamide CAS Name: N'-[(3-bromo-4-ethoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide IUPAC Name: N'-[(3-bromo-4-ethoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide Traditional Name: N'-[(3-bromo-4-ethoxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)succinamide Formula: C20H21BrClN3O3 MolecularWeight: 466.75604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrClN3O3/c1-3-28-18-7-5-14(10-16(18)21)12-23-25-20(27)9-8-19(26)24-15-6-4-13(2)17(22)11-15/h4-7,10-12H,3,8-9H2,1-2H3,(H,24,26)(H,25,27)