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

Systemtic Name: N'-[(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Openeye Name: N'-[(3-bromo-4,5-diethoxy-phenyl)methyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N'-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide IUPAC Name: N'-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Traditional Name: N'-[(3-bromo-4,5-diethoxy-benzylidene)amino]-N-(3-chlorophenyl)succinamide Formula: C21H23BrClN3O4 MolecularWeight: 496.78202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrClN3O4/c1-3-29-18-11-14(10-17(22)21(18)30-4-2)13-24-26-20(28)9-8-19(27)25-16-7-5-6-15(23)12-16/h5-7,10-13H,3-4,8-9H2,1-2H3,(H,25,27)(H,26,28)